# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05091
#
_entry.id if05091
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASN 3   
1 n GLU 4   
1 n PHE 5   
1 n LYS 6   
1 n TYR 7   
1 n ILE 8   
1 n MET 9   
1 n SER 10  
1 n GLU 11  
1 n ILE 12  
1 n LYS 13  
1 n MET 14  
1 n GLU 15  
1 n LYS 16  
1 n TYR 17  
1 n LEU 18  
1 n VAL 19  
1 n THR 20  
1 n GLY 21  
1 n GLY 22  
1 n ALA 23  
1 n GLY 24  
1 n PHE 25  
1 n ILE 26  
1 n GLY 27  
1 n ALA 28  
1 n ASN 29  
1 n PHE 30  
1 n VAL 31  
1 n LYS 32  
1 n TYR 33  
1 n MET 34  
1 n LEU 35  
1 n ALA 36  
1 n SER 37  
1 n TYR 38  
1 n SER 39  
1 n GLY 40  
1 n ILE 41  
1 n GLN 42  
1 n LEU 43  
1 n VAL 44  
1 n ILE 45  
1 n LEU 46  
1 n ASP 47  
1 n ALA 48  
1 n LEU 49  
1 n THR 50  
1 n TYR 51  
1 n ALA 52  
1 n GLY 53  
1 n ASN 54  
1 n LEU 55  
1 n ALA 56  
1 n THR 57  
1 n ILE 58  
1 n GLU 59  
1 n ASP 60  
1 n ASP 61  
1 n ILE 62  
1 n ASP 63  
1 n ASN 64  
1 n GLU 65  
1 n ARG 66  
1 n CYS 67  
1 n ILE 68  
1 n PHE 69  
1 n VAL 70  
1 n LYS 71  
1 n GLY 72  
1 n ASP 73  
1 n ILE 74  
1 n CYS 75  
1 n ASP 76  
1 n ARG 77  
1 n ASP 78  
1 n LEU 79  
1 n ALA 80  
1 n ASN 81  
1 n LYS 82  
1 n LEU 83  
1 n PHE 84  
1 n ALA 85  
1 n GLU 86  
1 n TYR 87  
1 n ASP 88  
1 n PHE 89  
1 n ARG 90  
1 n TYR 91  
1 n VAL 92  
1 n VAL 93  
1 n ASN 94  
1 n PHE 95  
1 n ALA 96  
1 n ALA 97  
1 n GLU 98  
1 n SER 99  
1 n HIS 100 
1 n VAL 101 
1 n ASP 102 
1 n ARG 103 
1 n SER 104 
1 n ILE 105 
1 n GLU 106 
1 n LYS 107 
1 n PRO 108 
1 n GLN 109 
1 n LEU 110 
1 n PHE 111 
1 n LEU 112 
1 n VAL 113 
1 n THR 114 
1 n ASN 115 
1 n ILE 116 
1 n LEU 117 
1 n GLY 118 
1 n THR 119 
1 n GLN 120 
1 n ASN 121 
1 n LEU 122 
1 n LEU 123 
1 n ASP 124 
1 n ALA 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n ALA 129 
1 n TRP 130 
1 n VAL 131 
1 n THR 132 
1 n GLY 133 
1 n SER 134 
1 n ASP 135 
1 n GLU 136 
1 n ASN 137 
1 n GLY 138 
1 n TYR 139 
1 n PRO 140 
1 n THR 141 
1 n TRP 142 
1 n LYS 143 
1 n GLU 144 
1 n GLY 145 
1 n VAL 146 
1 n ARG 147 
1 n PHE 148 
1 n HIS 149 
1 n GLN 150 
1 n VAL 151 
1 n SER 152 
1 n THR 153 
1 n ASP 154 
1 n GLU 155 
1 n VAL 156 
1 n TYR 157 
1 n GLY 158 
1 n SER 159 
1 n LEU 160 
1 n GLY 161 
1 n ASP 162 
1 n THR 163 
1 n GLY 164 
1 n TYR 165 
1 n PHE 166 
1 n THR 167 
1 n GLU 168 
1 n LYS 169 
1 n THR 170 
1 n PRO 171 
1 n LEU 172 
1 n ASP 173 
1 n PRO 174 
1 n ARG 175 
1 n SER 176 
1 n PRO 177 
1 n TYR 178 
1 n SER 179 
1 n ALA 180 
1 n SER 181 
1 n LYS 182 
1 n THR 183 
1 n GLY 184 
1 n ALA 185 
1 n ASP 186 
1 n LEU 187 
1 n VAL 188 
1 n VAL 189 
1 n LYS 190 
1 n ALA 191 
1 n TYR 192 
1 n GLY 193 
1 n GLU 194 
1 n THR 195 
1 n TYR 196 
1 n LYS 197 
1 n MET 198 
1 n PRO 199 
1 n VAL 200 
1 n THR 201 
1 n ILE 202 
1 n THR 203 
1 n ARG 204 
1 n CYS 205 
1 n SER 206 
1 n ASN 207 
1 n ASN 208 
1 n TYR 209 
1 n GLY 210 
1 n PRO 211 
1 n TYR 212 
1 n HIS 213 
1 n PHE 214 
1 n PRO 215 
1 n GLU 216 
1 n LYS 217 
1 n LEU 218 
1 n ILE 219 
1 n PRO 220 
1 n LEU 221 
1 n ILE 222 
1 n ILE 223 
1 n LYS 224 
1 n ASN 225 
1 n VAL 226 
1 n LEU 227 
1 n GLU 228 
1 n GLY 229 
1 n LYS 230 
1 n SER 231 
1 n LEU 232 
1 n PRO 233 
1 n VAL 234 
1 n TYR 235 
1 n GLY 236 
1 n ASP 237 
1 n GLY 238 
1 n SER 239 
1 n ASN 240 
1 n VAL 241 
1 n ARG 242 
1 n ASP 243 
1 n TRP 244 
1 n LEU 245 
1 n TYR 246 
1 n VAL 247 
1 n GLU 248 
1 n ASP 249 
1 n HIS 250 
1 n CYS 251 
1 n LYS 252 
1 n ALA 253 
1 n ILE 254 
1 n ASP 255 
1 n ARG 256 
1 n VAL 257 
1 n LEU 258 
1 n LYS 259 
1 n ASN 260 
1 n GLY 261 
1 n ARG 262 
1 n VAL 263 
1 n GLY 264 
1 n GLU 265 
1 n VAL 266 
1 n TYR 267 
1 n ASN 268 
1 n ILE 269 
1 n GLY 270 
1 n GLY 271 
1 n HIS 272 
1 n ASN 273 
1 n GLU 274 
1 n ARG 275 
1 n GLN 276 
1 n ASN 277 
1 n ILE 278 
1 n GLN 279 
1 n ILE 280 
1 n VAL 281 
1 n LYS 282 
1 n THR 283 
1 n ILE 284 
1 n ILE 285 
1 n LYS 286 
1 n THR 287 
1 n ILE 288 
1 n ARG 289 
1 n GLN 290 
1 n LEU 291 
1 n MET 292 
1 n THR 293 
1 n GLU 294 
1 n HIS 295 
1 n PRO 296 
1 n GLU 297 
1 n TYR 298 
1 n ARG 299 
1 n LYS 300 
1 n TYR 301 
1 n LEU 302 
1 n ARG 303 
1 n LYS 304 
1 n GLN 305 
1 n VAL 306 
1 n PRO 307 
1 n GLY 308 
1 n ALA 309 
1 n ASP 310 
1 n GLY 311 
1 n PRO 312 
1 n PRO 313 
1 n SER 314 
1 n VAL 315 
1 n GLU 316 
1 n TRP 317 
1 n ILE 318 
1 n ASN 319 
1 n ASP 320 
1 n ASP 321 
1 n LEU 322 
1 n ILE 323 
1 n THR 324 
1 n PHE 325 
1 n VAL 326 
1 n ARG 327 
1 n ASP 328 
1 n ARG 329 
1 n LEU 330 
1 n GLY 331 
1 n HIS 332 
1 n ASP 333 
1 n ARG 334 
1 n ARG 335 
1 n TYR 336 
1 n ALA 337 
1 n ILE 338 
1 n ASP 339 
1 n PRO 340 
1 n ALA 341 
1 n LYS 342 
1 n ILE 343 
1 n THR 344 
1 n GLY 345 
1 n GLU 346 
1 n LEU 347 
1 n GLY 348 
1 n TRP 349 
1 n THR 350 
1 n PRO 351 
1 n GLU 352 
1 n THR 353 
1 n ASP 354 
1 n PHE 355 
1 n GLU 356 
1 n THR 357 
1 n GLY 358 
1 n ILE 359 
1 n VAL 360 
1 n LYS 361 
1 n THR 362 
1 n ILE 363 
1 n GLN 364 
1 n TRP 365 
1 n TYR 366 
1 n LEU 367 
1 n ASP 368 
1 n ASN 369 
1 n GLN 370 
1 n SER 371 
1 n TRP 372 
1 n VAL 373 
1 n GLU 374 
1 n GLN 375 
1 n ILE 376 
1 n VAL 377 
1 n ALA 378 
1 n GLY 379 
1 n ASP 380 
1 n TYR 381 
1 n LEU 382 
1 n ASN 383 
1 n TYR 384 
1 n TYR 385 
1 n GLU 386 
1 n ARG 387 
1 n MET 388 
1 n TYR 389 
1 n ALA 390 
1 n GLY 391 
1 n ARG 392 
1 n GLU 393 
1 n LEU 394 
1 n LYS 395 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:23:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.369 -25.168 40.817  1.00 52.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.860 -25.624 39.502  1.00 68.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.715 -25.179 38.313  1.00 71.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.177 -24.498 37.455  1.00 70.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.469 -27.108 39.480  1.00 65.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.136 -27.276 40.222  1.00 57.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.233 -28.789 39.841  1.00 51.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.198 -30.026 40.760  1.00 44.71 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -19.044 -25.430 38.266  1.00 49.29 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -19.864 -24.972 37.107  1.00 54.85 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -20.084 -23.444 37.072  1.00 55.59 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -20.154 -22.862 35.996  1.00 54.26 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -21.193 -25.749 37.041  1.00 54.00 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -22.067 -25.353 35.845  1.00 49.44 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -20.924 -27.260 36.925  1.00 53.37 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -20.108 -22.759 38.234  1.00 49.25 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -20.243 -21.294 38.290  1.00 54.97 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -18.923 -20.535 38.033  1.00 53.74 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -18.985 -19.430 37.516  1.00 52.91 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -20.901 -20.880 39.620  1.00 54.32 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -22.413 -21.032 39.624  1.00 51.11 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -23.048 -21.321 38.627  1.00 47.91 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -23.049 -20.854 40.756  1.00 46.69 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -17.750 -21.111 38.315  1.00 45.12 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -16.450 -20.500 37.966  1.00 49.11 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -16.176 -20.554 36.458  1.00 47.77 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -15.690 -19.581 35.894  1.00 48.45 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -15.318 -21.195 38.731  1.00 49.52 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -15.106 -20.576 40.116  1.00 45.40 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -14.202 -21.442 40.995  1.00 42.34 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -13.330 -20.881 41.682  1.00 39.01 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -14.452 -22.674 40.998  1.00 44.70 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -16.573 -21.641 35.779  1.00 46.43 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -16.454 -21.723 34.319  1.00 47.94 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -17.375 -20.736 33.587  1.00 47.46 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -16.991 -20.197 32.554  1.00 46.90 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -16.692 -23.161 33.850  1.00 47.05 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -15.405 -23.877 33.494  1.00 45.58 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -14.919 -23.811 32.172  1.00 42.32 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -14.681 -24.584 34.470  1.00 42.96 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -13.717 -24.455 31.825  1.00 40.25 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -13.477 -25.225 34.128  1.00 40.13 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -12.997 -25.162 32.803  1.00 43.09 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -18.569 -20.434 34.147  1.00 41.03 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -19.444 -19.377 33.611  1.00 42.78 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -18.886 -17.972 33.858  1.00 42.38 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -19.094 -17.111 33.017  1.00 41.45 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -20.871 -19.511 34.166  1.00 41.88 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -21.798 -20.190 33.150  1.00 38.75 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -23.244 -20.227 33.659  1.00 36.69 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -24.167 -20.780 32.563  1.00 32.17 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -25.584 -20.789 32.998  1.00 29.47 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -18.168 -17.751 34.965  1.00 41.83 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -17.548 -16.462 35.285  1.00 43.33 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -16.283 -16.204 34.444  1.00 44.26 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -16.032 -15.074 34.046  1.00 43.38 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -17.268 -16.404 36.792  1.00 41.10 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -17.438 -15.015 37.379  1.00 37.48 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -16.330 -14.154 37.511  1.00 33.98 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -18.715 -14.587 37.796  1.00 33.23 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -16.501 -12.868 38.059  1.00 30.86 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -18.890 -13.300 38.344  1.00 31.51 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -17.779 -12.443 38.476  1.00 33.65 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -17.944 -11.201 39.010  1.00 32.14 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? -15.534 -17.249 34.088  1.00 43.78 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? -14.357 -17.144 33.202  1.00 44.99 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? -14.759 -16.956 31.721  1.00 45.16 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? -13.994 -16.399 30.938  1.00 43.81 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? -13.424 -18.360 33.444  1.00 43.11 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? -12.840 -18.303 34.880  1.00 39.56 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? -12.269 -18.427 32.427  1.00 40.73 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? -12.170 -19.600 35.345  1.00 37.92 8   A 1 
ATOM 73   N N   . MET A 1 9   ? -15.976 -17.351 31.334  1.00 42.53 9   A 1 
ATOM 74   C CA  . MET A 1 9   ? -16.524 -17.089 29.989  1.00 43.93 9   A 1 
ATOM 75   C C   . MET A 1 9   ? -17.314 -15.768 29.889  1.00 45.76 9   A 1 
ATOM 76   O O   . MET A 1 9   ? -17.692 -15.379 28.784  1.00 44.83 9   A 1 
ATOM 77   C CB  . MET A 1 9   ? -17.365 -18.284 29.510  1.00 41.69 9   A 1 
ATOM 78   C CG  . MET A 1 9   ? -16.527 -19.547 29.260  1.00 35.89 9   A 1 
ATOM 79   S SD  . MET A 1 9   ? -16.868 -20.360 27.680  1.00 32.81 9   A 1 
ATOM 80   C CE  . MET A 1 9   ? -15.783 -19.401 26.590  1.00 30.22 9   A 1 
ATOM 81   N N   . SER A 1 10  ? -17.560 -15.064 31.013  1.00 42.78 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? -18.172 -13.737 30.993  1.00 43.99 10  A 1 
ATOM 83   C C   . SER A 1 10  ? -17.079 -12.670 30.912  1.00 46.32 10  A 1 
ATOM 84   O O   . SER A 1 10  ? -16.445 -12.377 31.907  1.00 44.41 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? -19.101 -13.535 32.203  1.00 40.07 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? -18.401 -13.571 33.429  1.00 35.49 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? -16.915 -12.078 29.723  1.00 53.98 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? -16.051 -10.927 29.385  1.00 57.09 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? -14.705 -11.233 28.704  1.00 59.76 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? -13.698 -10.575 28.967  1.00 57.88 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? -15.903 -9.883  30.519  1.00 52.23 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? -17.236 -9.302  30.996  1.00 45.33 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? -17.043 -8.173  32.022  1.00 41.32 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? -18.066 -7.498  32.300  1.00 37.28 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? -15.904 -7.951  32.498  1.00 39.79 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? -14.680 -12.084 27.676  1.00 71.69 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? -13.793 -11.749 26.549  1.00 75.13 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? -14.456 -10.566 25.834  1.00 77.94 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? -15.238 -10.741 24.898  1.00 74.06 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? -13.479 -12.947 25.619  1.00 70.22 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? -12.843 -14.108 26.417  1.00 63.91 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? -12.530 -12.482 24.493  1.00 62.28 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? -12.539 -15.359 25.586  1.00 59.13 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? -14.215 -9.350  26.348  1.00 82.28 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? -14.677 -8.124  25.694  1.00 84.95 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? -13.999 -8.065  24.324  1.00 87.94 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? -12.781 -7.930  24.253  1.00 85.32 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? -14.393 -6.900  26.580  1.00 78.04 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? -15.097 -5.639  26.048  1.00 67.53 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? -14.916 -4.419  26.963  1.00 63.17 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? -15.695 -3.239  26.361  1.00 55.31 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? -15.588 -1.986  27.149  1.00 48.17 13  A 1 
ATOM 113  N N   . MET A 1 14  ? -14.778 -8.211  23.268  1.00 87.75 14  A 1 
ATOM 114  C CA  . MET A 1 14  ? -14.299 -8.171  21.888  1.00 91.52 14  A 1 
ATOM 115  C C   . MET A 1 14  ? -13.539 -6.861  21.646  1.00 93.84 14  A 1 
ATOM 116  O O   . MET A 1 14  ? -14.072 -5.779  21.913  1.00 92.09 14  A 1 
ATOM 117  C CB  . MET A 1 14  ? -15.502 -8.337  20.951  1.00 86.52 14  A 1 
ATOM 118  C CG  . MET A 1 14  ? -15.086 -8.563  19.493  1.00 76.19 14  A 1 
ATOM 119  S SD  . MET A 1 14  ? -16.481 -8.732  18.354  1.00 76.44 14  A 1 
ATOM 120  C CE  . MET A 1 14  ? -17.160 -10.336 18.831  1.00 64.93 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? -12.291 -6.941  21.195  1.00 94.83 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? -11.492 -5.748  20.908  1.00 95.52 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? -11.978 -5.102  19.616  1.00 96.84 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? -11.997 -5.741  18.565  1.00 96.35 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? -9.995  -6.064  20.816  1.00 93.54 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? -9.412  -6.565  22.143  1.00 86.74 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? -7.880  -6.607  22.126  1.00 85.33 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? -7.309  -6.345  23.211  1.00 75.29 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? -7.287  -6.843  21.049  1.00 77.91 15  A 1 
ATOM 130  N N   . LYS A 1 16  ? -12.372 -3.830  19.691  1.00 97.41 16  A 1 
ATOM 131  C CA  . LYS A 1 16  ? -12.946 -3.115  18.547  1.00 97.70 16  A 1 
ATOM 132  C C   . LYS A 1 16  ? -11.942 -2.149  17.935  1.00 98.02 16  A 1 
ATOM 133  O O   . LYS A 1 16  ? -11.360 -1.322  18.641  1.00 97.69 16  A 1 
ATOM 134  C CB  . LYS A 1 16  ? -14.238 -2.408  18.950  1.00 97.10 16  A 1 
ATOM 135  C CG  . LYS A 1 16  ? -15.299 -3.379  19.488  1.00 95.27 16  A 1 
ATOM 136  C CD  . LYS A 1 16  ? -16.591 -2.613  19.741  1.00 92.85 16  A 1 
ATOM 137  C CE  . LYS A 1 16  ? -17.719 -3.507  20.242  1.00 87.69 16  A 1 
ATOM 138  N NZ  . LYS A 1 16  ? -18.963 -2.709  20.345  1.00 80.94 16  A 1 
ATOM 139  N N   . TYR A 1 17  ? -11.778 -2.243  16.624  1.00 98.58 17  A 1 
ATOM 140  C CA  . TYR A 1 17  ? -10.843 -1.459  15.829  1.00 98.67 17  A 1 
ATOM 141  C C   . TYR A 1 17  ? -11.614 -0.600  14.826  1.00 98.71 17  A 1 
ATOM 142  O O   . TYR A 1 17  ? -12.466 -1.116  14.103  1.00 98.49 17  A 1 
ATOM 143  C CB  . TYR A 1 17  ? -9.869  -2.382  15.078  1.00 98.62 17  A 1 
ATOM 144  C CG  . TYR A 1 17  ? -8.982  -3.263  15.943  1.00 98.57 17  A 1 
ATOM 145  C CD1 . TYR A 1 17  ? -7.597  -3.013  16.018  1.00 98.00 17  A 1 
ATOM 146  C CD2 . TYR A 1 17  ? -9.530  -4.350  16.654  1.00 98.09 17  A 1 
ATOM 147  C CE1 . TYR A 1 17  ? -6.768  -3.829  16.815  1.00 97.59 17  A 1 
ATOM 148  C CE2 . TYR A 1 17  ? -8.708  -5.159  17.462  1.00 97.67 17  A 1 
ATOM 149  C CZ  . TYR A 1 17  ? -7.326  -4.897  17.545  1.00 97.74 17  A 1 
ATOM 150  O OH  . TYR A 1 17  ? -6.535  -5.672  18.338  1.00 96.73 17  A 1 
ATOM 151  N N   . LEU A 1 18  ? -11.273 0.679   14.741  1.00 98.70 18  A 1 
ATOM 152  C CA  . LEU A 1 18  ? -11.602 1.500   13.578  1.00 98.75 18  A 1 
ATOM 153  C C   . LEU A 1 18  ? -10.423 1.437   12.604  1.00 98.78 18  A 1 
ATOM 154  O O   . LEU A 1 18  ? -9.318  1.831   12.966  1.00 98.67 18  A 1 
ATOM 155  C CB  . LEU A 1 18  ? -11.905 2.937   14.033  1.00 98.69 18  A 1 
ATOM 156  C CG  . LEU A 1 18  ? -12.220 3.914   12.886  1.00 98.41 18  A 1 
ATOM 157  C CD1 . LEU A 1 18  ? -13.462 3.503   12.093  1.00 98.07 18  A 1 
ATOM 158  C CD2 . LEU A 1 18  ? -12.471 5.310   13.457  1.00 98.02 18  A 1 
ATOM 159  N N   . VAL A 1 19  ? -10.648 0.968   11.383  1.00 98.53 19  A 1 
ATOM 160  C CA  . VAL A 1 19  ? -9.635  0.914   10.320  1.00 98.49 19  A 1 
ATOM 161  C C   . VAL A 1 19  ? -10.071 1.841   9.196   1.00 98.21 19  A 1 
ATOM 162  O O   . VAL A 1 19  ? -11.059 1.576   8.514   1.00 97.73 19  A 1 
ATOM 163  C CB  . VAL A 1 19  ? -9.409  -0.524  9.816   1.00 98.50 19  A 1 
ATOM 164  C CG1 . VAL A 1 19  ? -8.283  -0.562  8.775   1.00 98.21 19  A 1 
ATOM 165  C CG2 . VAL A 1 19  ? -9.025  -1.476  10.960  1.00 98.23 19  A 1 
ATOM 166  N N   . THR A 1 20  ? -9.361  2.947   8.987   1.00 97.96 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? -9.658  3.855   7.869   1.00 97.61 20  A 1 
ATOM 168  C C   . THR A 1 20  ? -8.834  3.484   6.639   1.00 96.95 20  A 1 
ATOM 169  O O   . THR A 1 20  ? -7.702  3.035   6.774   1.00 95.55 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? -9.474  5.335   8.226   1.00 97.33 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? -8.114  5.665   8.270   1.00 95.22 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? -10.092 5.711   9.567   1.00 95.31 20  A 1 
ATOM 173  N N   . GLY A 1 21  ? -9.386  3.664   5.434   1.00 96.10 21  A 1 
ATOM 174  C CA  . GLY A 1 21  ? -8.698  3.238   4.205   1.00 95.46 21  A 1 
ATOM 175  C C   . GLY A 1 21  ? -8.618  1.716   4.034   1.00 95.60 21  A 1 
ATOM 176  O O   . GLY A 1 21  ? -7.760  1.219   3.313   1.00 94.51 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? -9.482  0.960   4.719   1.00 95.64 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? -9.454  -0.509  4.729   1.00 95.63 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? -9.889  -1.179  3.419   1.00 95.68 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? -9.719  -2.385  3.284   1.00 94.82 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? -10.410 -0.432  2.441   1.00 94.84 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? -10.658 -0.927  1.080   1.00 93.56 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? -9.500  -0.619  0.104   1.00 92.56 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? -9.542  -1.004  -1.064  1.00 90.76 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? -11.998 -0.365  0.592   1.00 92.87 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? -8.461  0.080   0.560   1.00 93.49 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? -7.223  0.312   -0.181  1.00 93.19 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? -6.251  -0.864  -0.077  1.00 94.07 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? -6.440  -1.787  0.708   1.00 93.92 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -5.142  -0.819  -0.836  1.00 93.80 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -4.166  -1.917  -0.921  1.00 94.61 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? -3.650  -2.404  0.446   1.00 95.46 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? -3.859  -3.563  0.812   1.00 95.43 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -3.007  -1.479  -1.834  1.00 94.48 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? -1.752  -2.342  -1.764  1.00 94.67 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? -0.478  -1.729  -1.753  1.00 94.05 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? -1.839  -3.743  -1.695  1.00 94.10 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? 0.687   -2.516  -1.672  1.00 94.05 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? -0.669  -4.529  -1.598  1.00 93.81 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? 0.591   -3.916  -1.589  1.00 94.31 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -2.994  -1.530  1.226   1.00 96.13 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? -2.381  -1.931  2.505   1.00 96.62 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? -3.465  -2.166  3.560   1.00 97.26 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? -3.411  -3.153  4.288   1.00 97.47 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? -1.331  -0.900  2.979   1.00 96.62 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? -0.271  -0.621  1.888   1.00 95.88 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? -0.644  -1.403  4.265   1.00 96.00 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? 0.717   0.501   2.233   1.00 92.87 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? -4.487  -1.299  3.606   1.00 96.83 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? -5.598  -1.415  4.550   1.00 97.07 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? -6.357  -2.736  4.417   1.00 97.52 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? -6.594  -3.398  5.425   1.00 97.68 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -6.661  -3.178  3.193   1.00 96.94 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? -7.336  -4.453  2.952   1.00 97.11 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? -6.482  -5.660  3.372   1.00 97.74 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? -6.984  -6.578  4.020   1.00 97.87 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? -7.714  -4.535  1.472   1.00 96.39 28  A 1 
ATOM 218  N N   . ASN A 1 29  ? -5.180  -5.644  3.067   1.00 97.53 29  A 1 
ATOM 219  C CA  . ASN A 1 29  ? -4.274  -6.693  3.548   1.00 97.88 29  A 1 
ATOM 220  C C   . ASN A 1 29  ? -4.209  -6.725  5.082   1.00 98.31 29  A 1 
ATOM 221  O O   . ASN A 1 29  ? -4.240  -7.805  5.672   1.00 98.33 29  A 1 
ATOM 222  C CB  . ASN A 1 29  ? -2.878  -6.503  2.938   1.00 97.76 29  A 1 
ATOM 223  C CG  . ASN A 1 29  ? -2.782  -7.071  1.538   1.00 97.27 29  A 1 
ATOM 224  O OD1 . ASN A 1 29  ? -2.574  -8.254  1.332   1.00 93.10 29  A 1 
ATOM 225  N ND2 . ASN A 1 29  ? -2.929  -6.251  0.530   1.00 93.25 29  A 1 
ATOM 226  N N   . PHE A 1 30  ? -4.191  -5.564  5.735   1.00 98.22 30  A 1 
ATOM 227  C CA  . PHE A 1 30  ? -4.223  -5.479  7.195   1.00 98.43 30  A 1 
ATOM 228  C C   . PHE A 1 30  ? -5.537  -6.018  7.777   1.00 98.46 30  A 1 
ATOM 229  O O   . PHE A 1 30  ? -5.505  -6.795  8.730   1.00 98.41 30  A 1 
ATOM 230  C CB  . PHE A 1 30  ? -3.969  -4.033  7.633   1.00 98.54 30  A 1 
ATOM 231  C CG  . PHE A 1 30  ? -3.992  -3.865  9.140   1.00 98.65 30  A 1 
ATOM 232  C CD1 . PHE A 1 30  ? -5.106  -3.272  9.770   1.00 98.51 30  A 1 
ATOM 233  C CD2 . PHE A 1 30  ? -2.924  -4.346  9.915   1.00 98.57 30  A 1 
ATOM 234  C CE1 . PHE A 1 30  ? -5.142  -3.160  11.169  1.00 98.44 30  A 1 
ATOM 235  C CE2 . PHE A 1 30  ? -2.963  -4.237  11.315  1.00 98.42 30  A 1 
ATOM 236  C CZ  . PHE A 1 30  ? -4.072  -3.643  11.943  1.00 98.51 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? -6.691  -5.683  7.194   1.00 98.48 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? -7.998  -6.232  7.595   1.00 98.50 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? -7.987  -7.762  7.525   1.00 98.56 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? -8.276  -8.417  8.526   1.00 98.49 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? -9.128  -5.631  6.732   1.00 98.35 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? -10.454 -6.393  6.855   1.00 97.79 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? -9.387  -4.174  7.139   1.00 97.78 31  A 1 
ATOM 244  N N   . LYS A 1 32  ? -7.576  -8.335  6.383   1.00 98.45 32  A 1 
ATOM 245  C CA  . LYS A 1 32  ? -7.489  -9.790  6.183   1.00 98.42 32  A 1 
ATOM 246  C C   . LYS A 1 32  ? -6.529  -10.446 7.176   1.00 98.51 32  A 1 
ATOM 247  O O   . LYS A 1 32  ? -6.872  -11.446 7.807   1.00 98.31 32  A 1 
ATOM 248  C CB  . LYS A 1 32  ? -7.064  -10.080 4.732   1.00 98.16 32  A 1 
ATOM 249  C CG  . LYS A 1 32  ? -8.164  -9.717  3.726   1.00 97.32 32  A 1 
ATOM 250  C CD  . LYS A 1 32  ? -7.680  -9.891  2.285   1.00 96.76 32  A 1 
ATOM 251  C CE  . LYS A 1 32  ? -8.698  -9.404  1.254   1.00 94.84 32  A 1 
ATOM 252  N NZ  . LYS A 1 32  ? -9.941  -10.215 1.230   1.00 93.47 32  A 1 
ATOM 253  N N   . TYR A 1 33  ? -5.344  -9.860  7.376   1.00 98.61 33  A 1 
ATOM 254  C CA  . TYR A 1 33  ? -4.362  -10.338 8.354   1.00 98.64 33  A 1 
ATOM 255  C C   . TYR A 1 33  ? -4.939  -10.372 9.776   1.00 98.64 33  A 1 
ATOM 256  O O   . TYR A 1 33  ? -4.808  -11.376 10.479  1.00 98.51 33  A 1 
ATOM 257  C CB  . TYR A 1 33  ? -3.106  -9.457  8.287   1.00 98.67 33  A 1 
ATOM 258  C CG  . TYR A 1 33  ? -2.159  -9.679  9.450   1.00 98.63 33  A 1 
ATOM 259  C CD1 . TYR A 1 33  ? -2.224  -8.837  10.579  1.00 98.27 33  A 1 
ATOM 260  C CD2 . TYR A 1 33  ? -1.273  -10.772 9.443   1.00 98.38 33  A 1 
ATOM 261  C CE1 . TYR A 1 33  ? -1.419  -9.096  11.703  1.00 98.13 33  A 1 
ATOM 262  C CE2 . TYR A 1 33  ? -0.464  -11.036 10.565  1.00 98.11 33  A 1 
ATOM 263  C CZ  . TYR A 1 33  ? -0.544  -10.201 11.700  1.00 98.17 33  A 1 
ATOM 264  O OH  . TYR A 1 33  ? 0.210   -10.467 12.798  1.00 97.41 33  A 1 
ATOM 265  N N   . MET A 1 34  ? -5.615  -9.306  10.206  1.00 98.75 34  A 1 
ATOM 266  C CA  . MET A 1 34  ? -6.193  -9.209  11.547  1.00 98.72 34  A 1 
ATOM 267  C C   . MET A 1 34  ? -7.320  -10.227 11.756  1.00 98.68 34  A 1 
ATOM 268  O O   . MET A 1 34  ? -7.349  -10.905 12.782  1.00 98.50 34  A 1 
ATOM 269  C CB  . MET A 1 34  ? -6.691  -7.778  11.789  1.00 98.72 34  A 1 
ATOM 270  C CG  . MET A 1 34  ? -5.536  -6.778  11.972  1.00 98.25 34  A 1 
ATOM 271  S SD  . MET A 1 34  ? -4.462  -7.066  13.408  1.00 97.89 34  A 1 
ATOM 272  C CE  . MET A 1 34  ? -5.609  -6.668  14.755  1.00 93.54 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? -8.226  -10.382 10.783  1.00 98.58 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? -9.323  -11.358 10.851  1.00 98.44 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? -8.820  -12.807 10.897  1.00 98.25 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? -9.394  -13.627 11.622  1.00 97.85 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? -10.256 -11.162 9.642   1.00 98.40 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? -11.086 -9.867  9.678   1.00 97.95 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? -11.790 -9.697  8.335   1.00 97.36 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? -12.145 -9.882  10.787  1.00 97.33 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? -7.743  -13.109 10.159  1.00 98.39 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? -7.099  -14.419 10.171  1.00 98.25 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? -6.334  -14.689 11.479  1.00 98.14 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? -6.329  -15.815 11.972  1.00 97.51 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? -6.167  -14.505 8.954   1.00 98.15 36  A 1 
ATOM 286  N N   . SER A 1 37  ? -5.710  -13.657 12.059  1.00 98.19 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? -4.851  -13.798 13.243  1.00 98.01 37  A 1 
ATOM 288  C C   . SER A 1 37  ? -5.626  -13.826 14.563  1.00 97.72 37  A 1 
ATOM 289  O O   . SER A 1 37  ? -5.166  -14.429 15.535  1.00 96.60 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? -3.826  -12.661 13.284  1.00 97.90 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? -3.027  -12.676 12.120  1.00 95.61 37  A 1 
ATOM 292  N N   . TYR A 1 38  ? -6.803  -13.188 14.629  1.00 96.95 38  A 1 
ATOM 293  C CA  . TYR A 1 38  ? -7.539  -12.982 15.876  1.00 96.39 38  A 1 
ATOM 294  C C   . TYR A 1 38  ? -9.034  -13.277 15.729  1.00 96.03 38  A 1 
ATOM 295  O O   . TYR A 1 38  ? -9.733  -12.648 14.938  1.00 94.77 38  A 1 
ATOM 296  C CB  . TYR A 1 38  ? -7.308  -11.552 16.378  1.00 96.28 38  A 1 
ATOM 297  C CG  . TYR A 1 38  ? -5.849  -11.184 16.566  1.00 96.79 38  A 1 
ATOM 298  C CD1 . TYR A 1 38  ? -5.097  -11.788 17.586  1.00 95.42 38  A 1 
ATOM 299  C CD2 . TYR A 1 38  ? -5.229  -10.279 15.682  1.00 95.94 38  A 1 
ATOM 300  C CE1 . TYR A 1 38  ? -3.722  -11.514 17.711  1.00 95.28 38  A 1 
ATOM 301  C CE2 . TYR A 1 38  ? -3.855  -9.999  15.806  1.00 95.82 38  A 1 
ATOM 302  C CZ  . TYR A 1 38  ? -3.097  -10.627 16.815  1.00 96.00 38  A 1 
ATOM 303  O OH  . TYR A 1 38  ? -1.762  -10.389 16.915  1.00 95.17 38  A 1 
ATOM 304  N N   . SER A 1 39  ? -9.563  -14.180 16.553  1.00 94.93 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? -10.997 -14.510 16.579  1.00 93.16 39  A 1 
ATOM 306  C C   . SER A 1 39  ? -11.832 -13.554 17.444  1.00 91.16 39  A 1 
ATOM 307  O O   . SER A 1 39  ? -13.001 -13.330 17.139  1.00 80.91 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? -11.190 -15.952 17.049  1.00 90.50 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? -10.549 -16.154 18.296  1.00 83.88 39  A 1 
ATOM 310  N N   . GLY A 1 40  ? -11.244 -12.966 18.486  1.00 89.96 40  A 1 
ATOM 311  C CA  . GLY A 1 40  ? -11.918 -12.109 19.475  1.00 90.09 40  A 1 
ATOM 312  C C   . GLY A 1 40  ? -11.890 -10.612 19.149  1.00 91.92 40  A 1 
ATOM 313  O O   . GLY A 1 40  ? -11.762 -9.803  20.065  1.00 89.42 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? -11.966 -10.237 17.871  1.00 95.74 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? -11.915 -8.838  17.428  1.00 96.30 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? -13.123 -8.464  16.568  1.00 96.59 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? -13.731 -9.324  15.928  1.00 96.29 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? -10.596 -8.507  16.694  1.00 96.18 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? -10.488 -9.227  15.331  1.00 95.45 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? -9.389  -8.816  17.601  1.00 94.60 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? -9.290  -8.768  14.499  1.00 94.55 41  A 1 
ATOM 322  N N   . GLN A 1 42  ? -13.428 -7.169  16.529  1.00 97.35 42  A 1 
ATOM 323  C CA  . GLN A 1 42  ? -14.353 -6.558  15.580  1.00 97.61 42  A 1 
ATOM 324  C C   . GLN A 1 42  ? -13.656 -5.403  14.864  1.00 97.85 42  A 1 
ATOM 325  O O   . GLN A 1 42  ? -13.092 -4.515  15.507  1.00 97.76 42  A 1 
ATOM 326  C CB  . GLN A 1 42  ? -15.621 -6.114  16.319  1.00 97.12 42  A 1 
ATOM 327  C CG  . GLN A 1 42  ? -16.667 -5.454  15.409  1.00 96.36 42  A 1 
ATOM 328  C CD  . GLN A 1 42  ? -17.957 -5.174  16.168  1.00 96.06 42  A 1 
ATOM 329  O OE1 . GLN A 1 42  ? -18.039 -4.281  17.011  1.00 92.12 42  A 1 
ATOM 330  N NE2 . GLN A 1 42  ? -19.002 -5.932  15.926  1.00 91.13 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -13.700 -5.417  13.535  1.00 98.29 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -13.141 -4.375  12.680  1.00 98.38 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -14.282 -3.570  12.063  1.00 98.39 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -15.132 -4.131  11.379  1.00 98.00 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -12.249 -4.988  11.585  1.00 98.19 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -11.142 -5.944  12.071  1.00 97.00 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -10.284 -6.365  10.883  1.00 95.45 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -10.221 -5.310  13.110  1.00 95.56 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? -14.286 -2.265  12.277  1.00 97.97 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? -15.144 -1.331  11.544  1.00 98.06 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? -14.269 -0.605  10.535  1.00 98.09 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? -13.367 0.146   10.906  1.00 97.89 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? -15.885 -0.366  12.481  1.00 97.94 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? -16.805 0.571   11.686  1.00 97.41 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? -16.742 -1.133  13.496  1.00 97.47 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? -14.515 -0.865  9.265   1.00 97.80 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? -13.782 -0.278  8.148   1.00 97.58 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? -14.509 0.991   7.723   1.00 97.24 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? -15.667 0.925   7.315   1.00 96.70 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? -13.664 -1.285  6.987   1.00 97.32 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? -12.965 -2.586  7.447   1.00 95.90 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? -12.905 -0.637  5.816   1.00 96.13 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? -13.066 -3.705  6.416   1.00 91.71 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? -13.830 2.130   7.780   1.00 97.11 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? -14.321 3.401   7.256   1.00 96.68 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? -13.549 3.745   5.982   1.00 96.03 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? -12.350 4.020   6.037   1.00 95.27 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? -14.196 4.483   8.343   1.00 96.79 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? -14.610 5.899   7.887   1.00 96.31 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? -16.073 5.971   7.460   1.00 95.41 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? -14.394 6.893   9.026   1.00 95.36 46  A 1 
ATOM 362  N N   . ASP A 1 47  ? -14.231 3.747   4.842   1.00 95.29 47  A 1 
ATOM 363  C CA  . ASP A 1 47  ? -13.604 4.056   3.558   1.00 94.29 47  A 1 
ATOM 364  C C   . ASP A 1 47  ? -14.547 4.870   2.663   1.00 93.35 47  A 1 
ATOM 365  O O   . ASP A 1 47  ? -15.744 4.593   2.560   1.00 92.00 47  A 1 
ATOM 366  C CB  . ASP A 1 47  ? -13.138 2.764   2.874   1.00 93.83 47  A 1 
ATOM 367  C CG  . ASP A 1 47  ? -12.040 3.030   1.842   1.00 93.17 47  A 1 
ATOM 368  O OD1 . ASP A 1 47  ? -12.317 3.776   0.875   1.00 91.37 47  A 1 
ATOM 369  O OD2 . ASP A 1 47  ? -10.920 2.509   2.035   1.00 91.15 47  A 1 
ATOM 370  N N   . ALA A 1 48  ? -14.006 5.889   2.008   1.00 91.79 48  A 1 
ATOM 371  C CA  . ALA A 1 48  ? -14.778 6.739   1.104   1.00 89.90 48  A 1 
ATOM 372  C C   . ALA A 1 48  ? -15.022 6.094   -0.274  1.00 87.88 48  A 1 
ATOM 373  O O   . ALA A 1 48  ? -15.789 6.645   -1.068  1.00 84.52 48  A 1 
ATOM 374  C CB  . ALA A 1 48  ? -14.069 8.097   1.002   1.00 89.54 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? -14.379 4.952   -0.554  1.00 88.51 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? -14.339 4.313   -1.874  1.00 86.93 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? -13.975 5.327   -2.964  1.00 83.83 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? -14.686 5.512   -3.954  1.00 79.28 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? -15.629 3.531   -2.171  1.00 86.78 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? -15.965 2.416   -1.171  1.00 85.91 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? -17.269 1.740   -1.604  1.00 84.27 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? -14.880 1.343   -1.094  1.00 84.49 49  A 1 
ATOM 383  N N   . THR A 1 50  ? -12.866 6.042   -2.722  1.00 85.30 50  A 1 
ATOM 384  C CA  . THR A 1 50  ? -12.228 6.868   -3.746  1.00 81.82 50  A 1 
ATOM 385  C C   . THR A 1 50  ? -11.563 5.970   -4.790  1.00 79.26 50  A 1 
ATOM 386  O O   . THR A 1 50  ? -11.634 4.748   -4.719  1.00 74.65 50  A 1 
ATOM 387  C CB  . THR A 1 50  ? -11.212 7.848   -3.137  1.00 80.08 50  A 1 
ATOM 388  O OG1 . THR A 1 50  ? -10.084 7.173   -2.638  1.00 77.72 50  A 1 
ATOM 389  C CG2 . THR A 1 50  ? -11.791 8.704   -2.011  1.00 75.87 50  A 1 
ATOM 390  N N   . TYR A 1 51  ? -10.833 6.575   -5.735  1.00 76.51 51  A 1 
ATOM 391  C CA  . TYR A 1 51  ? -10.061 5.829   -6.735  1.00 75.02 51  A 1 
ATOM 392  C C   . TYR A 1 51  ? -9.140  4.732   -6.150  1.00 76.16 51  A 1 
ATOM 393  O O   . TYR A 1 51  ? -8.913  3.715   -6.793  1.00 71.66 51  A 1 
ATOM 394  C CB  . TYR A 1 51  ? -9.245  6.864   -7.512  1.00 70.18 51  A 1 
ATOM 395  C CG  . TYR A 1 51  ? -8.322  6.265   -8.543  1.00 66.57 51  A 1 
ATOM 396  C CD1 . TYR A 1 51  ? -6.991  5.988   -8.199  1.00 60.86 51  A 1 
ATOM 397  C CD2 . TYR A 1 51  ? -8.807  5.944   -9.827  1.00 60.42 51  A 1 
ATOM 398  C CE1 . TYR A 1 51  ? -6.145  5.375   -9.139  1.00 56.12 51  A 1 
ATOM 399  C CE2 . TYR A 1 51  ? -7.963  5.332   -10.769 1.00 55.53 51  A 1 
ATOM 400  C CZ  . TYR A 1 51  ? -6.632  5.043   -10.421 1.00 54.33 51  A 1 
ATOM 401  O OH  . TYR A 1 51  ? -5.822  4.432   -11.315 1.00 50.92 51  A 1 
ATOM 402  N N   . ALA A 1 52  ? -8.610  4.934   -4.930  1.00 78.87 52  A 1 
ATOM 403  C CA  . ALA A 1 52  ? -7.684  4.004   -4.286  1.00 79.94 52  A 1 
ATOM 404  C C   . ALA A 1 52  ? -8.369  2.890   -3.468  1.00 82.03 52  A 1 
ATOM 405  O O   . ALA A 1 52  ? -7.687  1.968   -3.015  1.00 78.77 52  A 1 
ATOM 406  C CB  . ALA A 1 52  ? -6.725  4.829   -3.421  1.00 75.96 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? -9.684  2.977   -3.244  1.00 83.41 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? -10.460 1.994   -2.490  1.00 83.93 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? -11.336 1.140   -3.401  1.00 84.01 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? -12.070 1.676   -4.233  1.00 81.55 53  A 1 
ATOM 411  N N   . ASN A 1 54  ? -11.298 -0.180  -3.236  1.00 86.39 54  A 1 
ATOM 412  C CA  . ASN A 1 54  ? -12.176 -1.100  -3.952  1.00 86.59 54  A 1 
ATOM 413  C C   . ASN A 1 54  ? -12.867 -2.062  -2.979  1.00 88.54 54  A 1 
ATOM 414  O O   . ASN A 1 54  ? -12.211 -2.887  -2.346  1.00 87.54 54  A 1 
ATOM 415  C CB  . ASN A 1 54  ? -11.392 -1.853  -5.036  1.00 82.56 54  A 1 
ATOM 416  C CG  . ASN A 1 54  ? -12.302 -2.772  -5.842  1.00 76.21 54  A 1 
ATOM 417  O OD1 . ASN A 1 54  ? -13.512 -2.738  -5.737  1.00 70.66 54  A 1 
ATOM 418  N ND2 . ASN A 1 54  ? -11.763 -3.620  -6.674  1.00 68.11 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -14.194 -1.983  -2.906  1.00 87.21 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? -14.996 -2.835  -2.027  1.00 87.87 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? -14.825 -4.325  -2.354  1.00 88.79 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? -14.738 -5.124  -1.428  1.00 87.99 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? -16.468 -2.404  -2.125  1.00 86.49 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? -17.387 -3.108  -1.106  1.00 81.69 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -17.013 -2.762  0.336   1.00 78.39 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -18.831 -2.663  -1.337  1.00 77.63 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -14.662 -4.680  -3.636  1.00 87.87 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -14.441 -6.063  -4.070  1.00 87.37 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -13.168 -6.699  -3.482  1.00 89.62 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -13.011 -7.912  -3.483  1.00 89.02 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -14.396 -6.086  -5.603  1.00 85.10 56  A 1 
ATOM 432  N N   . THR A 1 57  ? -12.237 -5.891  -2.954  1.00 91.42 57  A 1 
ATOM 433  C CA  . THR A 1 57  ? -11.034 -6.414  -2.284  1.00 92.19 57  A 1 
ATOM 434  C C   . THR A 1 57  ? -11.352 -7.034  -0.923  1.00 93.65 57  A 1 
ATOM 435  O O   . THR A 1 57  ? -10.624 -7.915  -0.468  1.00 93.45 57  A 1 
ATOM 436  C CB  . THR A 1 57  ? -9.991  -5.297  -2.129  1.00 91.47 57  A 1 
ATOM 437  O OG1 . THR A 1 57  ? -9.714  -4.738  -3.400  1.00 89.39 57  A 1 
ATOM 438  C CG2 . THR A 1 57  ? -8.661  -5.786  -1.578  1.00 89.17 57  A 1 
ATOM 439  N N   . ILE A 1 58  ? -12.429 -6.590  -0.271  1.00 93.45 58  A 1 
ATOM 440  C CA  . ILE A 1 58  ? -12.809 -6.993  1.089   1.00 94.09 58  A 1 
ATOM 441  C C   . ILE A 1 58  ? -14.246 -7.521  1.182   1.00 94.75 58  A 1 
ATOM 442  O O   . ILE A 1 58  ? -14.713 -7.774  2.283   1.00 94.52 58  A 1 
ATOM 443  C CB  . ILE A 1 58  ? -12.584 -5.834  2.091   1.00 94.19 58  A 1 
ATOM 444  C CG1 . ILE A 1 58  ? -13.380 -4.568  1.691   1.00 92.92 58  A 1 
ATOM 445  C CG2 . ILE A 1 58  ? -11.083 -5.535  2.243   1.00 92.07 58  A 1 
ATOM 446  C CD1 . ILE A 1 58  ? -13.445 -3.500  2.785   1.00 91.30 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? -14.962 -7.670  0.066   1.00 93.67 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? -16.383 -8.054  0.077   1.00 93.00 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? -16.633 -9.396  0.771   1.00 94.23 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? -17.563 -9.498  1.568   1.00 93.70 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? -16.979 -8.004  -1.341  1.00 89.84 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? -16.453 -9.058  -2.332  1.00 80.46 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? -16.967 -8.861  -3.780  1.00 78.64 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? -16.481 -9.570  -4.687  1.00 70.07 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? -17.816 -7.960  -4.017  1.00 71.28 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? -15.747 -10.364 0.567   1.00 94.08 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? -15.823 -11.695 1.182   1.00 94.41 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? -15.483 -11.689 2.685   1.00 95.79 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? -15.787 -12.643 3.397   1.00 95.20 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? -14.871 -12.654 0.449   1.00 93.25 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? -15.276 -12.981 -0.992  1.00 90.32 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? -16.494 -13.016 -1.282  1.00 85.88 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? -14.349 -13.272 -1.785  1.00 85.79 60  A 1 
ATOM 464  N N   . ASP A 1 61  ? -14.835 -10.630 3.180   1.00 95.07 61  A 1 
ATOM 465  C CA  . ASP A 1 61  ? -14.486 -10.498 4.600   1.00 95.97 61  A 1 
ATOM 466  C C   . ASP A 1 61  ? -15.619 -9.841  5.415   1.00 96.80 61  A 1 
ATOM 467  O O   . ASP A 1 61  ? -15.633 -9.944  6.645   1.00 96.36 61  A 1 
ATOM 468  C CB  . ASP A 1 61  ? -13.191 -9.686  4.769   1.00 96.17 61  A 1 
ATOM 469  C CG  . ASP A 1 61  ? -12.006 -10.216 3.960   1.00 95.33 61  A 1 
ATOM 470  O OD1 . ASP A 1 61  ? -11.379 -11.240 4.315   1.00 91.09 61  A 1 
ATOM 471  O OD2 . ASP A 1 61  ? -11.621 -9.531  2.985   1.00 91.79 61  A 1 
ATOM 472  N N   . ILE A 1 62  ? -16.554 -9.141  4.760   1.00 95.51 62  A 1 
ATOM 473  C CA  . ILE A 1 62  ? -17.622 -8.372  5.410   1.00 95.40 62  A 1 
ATOM 474  C C   . ILE A 1 62  ? -18.754 -9.315  5.836   1.00 95.06 62  A 1 
ATOM 475  O O   . ILE A 1 62  ? -19.564 -9.749  5.021   1.00 93.95 62  A 1 
ATOM 476  C CB  . ILE A 1 62  ? -18.129 -7.232  4.499   1.00 95.09 62  A 1 
ATOM 477  C CG1 . ILE A 1 62  ? -17.009 -6.212  4.192   1.00 93.45 62  A 1 
ATOM 478  C CG2 . ILE A 1 62  ? -19.319 -6.496  5.163   1.00 93.49 62  A 1 
ATOM 479  C CD1 . ILE A 1 62  ? -17.330 -5.303  2.994   1.00 91.00 62  A 1 
ATOM 480  N N   . ASP A 1 63  ? -18.865 -9.567  7.136   1.00 96.00 63  A 1 
ATOM 481  C CA  . ASP A 1 63  ? -19.921 -10.409 7.717   1.00 95.25 63  A 1 
ATOM 482  C C   . ASP A 1 63  ? -20.961 -9.614  8.537   1.00 95.15 63  A 1 
ATOM 483  O O   . ASP A 1 63  ? -21.954 -10.174 8.999   1.00 92.53 63  A 1 
ATOM 484  C CB  . ASP A 1 63  ? -19.270 -11.552 8.522   1.00 94.36 63  A 1 
ATOM 485  C CG  . ASP A 1 63  ? -18.445 -11.099 9.737   1.00 94.75 63  A 1 
ATOM 486  O OD1 . ASP A 1 63  ? -18.508 -9.905  10.108  1.00 92.50 63  A 1 
ATOM 487  O OD2 . ASP A 1 63  ? -17.735 -11.952 10.312  1.00 91.51 63  A 1 
ATOM 488  N N   . ASN A 1 64  ? -20.765 -8.303  8.691   1.00 94.98 64  A 1 
ATOM 489  C CA  . ASN A 1 64  ? -21.552 -7.395  9.542   1.00 94.33 64  A 1 
ATOM 490  C C   . ASN A 1 64  ? -21.574 -7.755  11.042  1.00 94.19 64  A 1 
ATOM 491  O O   . ASN A 1 64  ? -22.375 -7.193  11.792  1.00 91.94 64  A 1 
ATOM 492  C CB  . ASN A 1 64  ? -22.959 -7.158  8.956   1.00 93.29 64  A 1 
ATOM 493  C CG  . ASN A 1 64  ? -22.914 -6.639  7.538   1.00 90.33 64  A 1 
ATOM 494  O OD1 . ASN A 1 64  ? -22.536 -5.512  7.276   1.00 82.82 64  A 1 
ATOM 495  N ND2 . ASN A 1 64  ? -23.299 -7.443  6.577   1.00 80.75 64  A 1 
ATOM 496  N N   . GLU A 1 65  ? -20.679 -8.632  11.491  1.00 94.72 65  A 1 
ATOM 497  C CA  . GLU A 1 65  ? -20.511 -9.016  12.896  1.00 94.39 65  A 1 
ATOM 498  C C   . GLU A 1 65  ? -19.082 -8.715  13.363  1.00 95.37 65  A 1 
ATOM 499  O O   . GLU A 1 65  ? -18.871 -7.848  14.224  1.00 94.02 65  A 1 
ATOM 500  C CB  . GLU A 1 65  ? -20.885 -10.501 13.071  1.00 92.31 65  A 1 
ATOM 501  C CG  . GLU A 1 65  ? -20.818 -10.937 14.542  1.00 81.77 65  A 1 
ATOM 502  C CD  . GLU A 1 65  ? -21.193 -12.410 14.788  1.00 76.73 65  A 1 
ATOM 503  O OE1 . GLU A 1 65  ? -21.125 -12.816 15.974  1.00 67.03 65  A 1 
ATOM 504  O OE2 . GLU A 1 65  ? -21.562 -13.119 13.832  1.00 67.01 65  A 1 
ATOM 505  N N   . ARG A 1 66  ? -18.086 -9.390  12.777  1.00 96.04 66  A 1 
ATOM 506  C CA  . ARG A 1 66  ? -16.658 -9.190  13.042  1.00 96.16 66  A 1 
ATOM 507  C C   . ARG A 1 66  ? -16.019 -8.184  12.094  1.00 97.05 66  A 1 
ATOM 508  O O   . ARG A 1 66  ? -15.075 -7.506  12.492  1.00 96.41 66  A 1 
ATOM 509  C CB  . ARG A 1 66  ? -15.906 -10.520 12.938  1.00 94.17 66  A 1 
ATOM 510  C CG  . ARG A 1 66  ? -16.279 -11.487 14.071  1.00 87.78 66  A 1 
ATOM 511  C CD  . ARG A 1 66  ? -15.487 -12.789 13.947  1.00 88.29 66  A 1 
ATOM 512  N NE  . ARG A 1 66  ? -14.033 -12.551 14.037  1.00 84.17 66  A 1 
ATOM 513  C CZ  . ARG A 1 66  ? -13.075 -13.173 13.369  1.00 85.10 66  A 1 
ATOM 514  N NH1 . ARG A 1 66  ? -13.297 -14.210 12.612  1.00 75.12 66  A 1 
ATOM 515  N NH2 . ARG A 1 66  ? -11.853 -12.738 13.442  1.00 71.64 66  A 1 
ATOM 516  N N   . CYS A 1 67  ? -16.496 -8.089  10.881  1.00 96.81 67  A 1 
ATOM 517  C CA  . CYS A 1 67  ? -16.039 -7.151  9.872   1.00 97.19 67  A 1 
ATOM 518  C C   . CYS A 1 67  ? -17.222 -6.348  9.327   1.00 97.14 67  A 1 
ATOM 519  O O   . CYS A 1 67  ? -18.096 -6.876  8.642   1.00 96.45 67  A 1 
ATOM 520  C CB  . CYS A 1 67  ? -15.297 -7.917  8.780   1.00 97.28 67  A 1 
ATOM 521  S SG  . CYS A 1 67  ? -14.464 -6.740  7.687   1.00 96.86 67  A 1 
ATOM 522  N N   . ILE A 1 68  ? -17.241 -5.060  9.658   1.00 96.33 68  A 1 
ATOM 523  C CA  . ILE A 1 68  ? -18.313 -4.132  9.300   1.00 96.17 68  A 1 
ATOM 524  C C   . ILE A 1 68  ? -17.732 -3.078  8.371   1.00 96.24 68  A 1 
ATOM 525  O O   . ILE A 1 68  ? -16.720 -2.456  8.686   1.00 95.74 68  A 1 
ATOM 526  C CB  . ILE A 1 68  ? -18.936 -3.507  10.570  1.00 95.88 68  A 1 
ATOM 527  C CG1 . ILE A 1 68  ? -19.527 -4.600  11.492  1.00 95.06 68  A 1 
ATOM 528  C CG2 . ILE A 1 68  ? -20.014 -2.470  10.196  1.00 95.21 68  A 1 
ATOM 529  C CD1 . ILE A 1 68  ? -19.868 -4.101  12.897  1.00 91.06 68  A 1 
ATOM 530  N N   . PHE A 1 69  ? -18.390 -2.836  7.251   1.00 96.21 69  A 1 
ATOM 531  C CA  . PHE A 1 69  ? -18.004 -1.783  6.323   1.00 95.69 69  A 1 
ATOM 532  C C   . PHE A 1 69  ? -18.921 -0.565  6.441   1.00 95.74 69  A 1 
ATOM 533  O O   . PHE A 1 69  ? -20.141 -0.672  6.350   1.00 95.18 69  A 1 
ATOM 534  C CB  . PHE A 1 69  ? -17.967 -2.335  4.897   1.00 94.80 69  A 1 
ATOM 535  C CG  . PHE A 1 69  ? -17.549 -1.289  3.891   1.00 94.02 69  A 1 
ATOM 536  C CD1 . PHE A 1 69  ? -18.521 -0.631  3.111   1.00 92.02 69  A 1 
ATOM 537  C CD2 . PHE A 1 69  ? -16.198 -0.918  3.782   1.00 92.55 69  A 1 
ATOM 538  C CE1 . PHE A 1 69  ? -18.140 0.390   2.228   1.00 91.66 69  A 1 
ATOM 539  C CE2 . PHE A 1 69  ? -15.815 0.105   2.899   1.00 91.36 69  A 1 
ATOM 540  C CZ  . PHE A 1 69  ? -16.788 0.761   2.123   1.00 91.50 69  A 1 
ATOM 541  N N   . VAL A 1 70  ? -18.317 0.612   6.582   1.00 95.95 70  A 1 
ATOM 542  C CA  . VAL A 1 70  ? -18.999 1.906   6.577   1.00 95.56 70  A 1 
ATOM 543  C C   . VAL A 1 70  ? -18.426 2.751   5.449   1.00 94.40 70  A 1 
ATOM 544  O O   . VAL A 1 70  ? -17.259 3.148   5.475   1.00 93.51 70  A 1 
ATOM 545  C CB  . VAL A 1 70  ? -18.877 2.613   7.938   1.00 96.11 70  A 1 
ATOM 546  C CG1 . VAL A 1 70  ? -19.633 3.945   7.925   1.00 95.31 70  A 1 
ATOM 547  C CG2 . VAL A 1 70  ? -19.450 1.752   9.074   1.00 95.08 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? -19.254 3.050   4.455   1.00 93.84 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? -18.879 4.012   3.416   1.00 93.61 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? -18.972 5.426   3.974   1.00 94.00 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? -20.063 5.872   4.337   1.00 93.64 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? -19.744 3.816   2.165   1.00 92.89 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? -19.243 4.723   1.034   1.00 92.07 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? -20.018 4.468   -0.261  1.00 87.73 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? -19.439 5.372   -1.349  1.00 82.33 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? -20.043 5.077   -2.674  1.00 75.39 71  A 1 
ATOM 557  N N   . GLY A 1 72  ? -17.851 6.140   4.012   1.00 94.18 72  A 1 
ATOM 558  C CA  . GLY A 1 72  ? -17.816 7.508   4.513   1.00 94.03 72  A 1 
ATOM 559  C C   . GLY A 1 72  ? -16.437 8.150   4.431   1.00 94.11 72  A 1 
ATOM 560  O O   . GLY A 1 72  ? -15.429 7.481   4.198   1.00 93.20 72  A 1 
ATOM 561  N N   . ASP A 1 73  ? -16.399 9.466   4.624   1.00 95.29 73  A 1 
ATOM 562  C CA  . ASP A 1 73  ? -15.178 10.273  4.598   1.00 95.49 73  A 1 
ATOM 563  C C   . ASP A 1 73  ? -14.748 10.613  6.030   1.00 96.27 73  A 1 
ATOM 564  O O   . ASP A 1 73  ? -15.570 11.018  6.855   1.00 96.06 73  A 1 
ATOM 565  C CB  . ASP A 1 73  ? -15.430 11.530  3.741   1.00 94.29 73  A 1 
ATOM 566  C CG  . ASP A 1 73  ? -14.156 12.296  3.360   1.00 93.17 73  A 1 
ATOM 567  O OD1 . ASP A 1 73  ? -13.205 12.312  4.170   1.00 90.97 73  A 1 
ATOM 568  O OD2 . ASP A 1 73  ? -14.125 12.871  2.252   1.00 89.35 73  A 1 
ATOM 569  N N   . ILE A 1 74  ? -13.453 10.499  6.332   1.00 96.47 74  A 1 
ATOM 570  C CA  . ILE A 1 74  ? -12.893 10.914  7.626   1.00 96.66 74  A 1 
ATOM 571  C C   . ILE A 1 74  ? -13.010 12.430  7.871   1.00 97.03 74  A 1 
ATOM 572  O O   . ILE A 1 74  ? -12.897 12.884  9.011   1.00 96.91 74  A 1 
ATOM 573  C CB  . ILE A 1 74  ? -11.436 10.435  7.779   1.00 96.41 74  A 1 
ATOM 574  C CG1 . ILE A 1 74  ? -10.494 11.066  6.735   1.00 95.53 74  A 1 
ATOM 575  C CG2 . ILE A 1 74  ? -11.375 8.897   7.737   1.00 94.68 74  A 1 
ATOM 576  C CD1 . ILE A 1 74  ? -9.007  10.780  6.993   1.00 94.36 74  A 1 
ATOM 577  N N   . CYS A 1 75  ? -13.273 13.217  6.835   1.00 96.75 75  A 1 
ATOM 578  C CA  . CYS A 1 75  ? -13.590 14.639  6.959   1.00 96.44 75  A 1 
ATOM 579  C C   . CYS A 1 75  ? -15.003 14.903  7.504   1.00 96.78 75  A 1 
ATOM 580  O O   . CYS A 1 75  ? -15.269 16.024  7.952   1.00 96.24 75  A 1 
ATOM 581  C CB  . CYS A 1 75  ? -13.394 15.317  5.599   1.00 95.80 75  A 1 
ATOM 582  S SG  . CYS A 1 75  ? -11.650 15.251  5.118   1.00 94.34 75  A 1 
ATOM 583  N N   . ASP A 1 76  ? -15.889 13.902  7.514   1.00 96.47 76  A 1 
ATOM 584  C CA  . ASP A 1 76  ? -17.206 13.986  8.146   1.00 96.83 76  A 1 
ATOM 585  C C   . ASP A 1 76  ? -17.074 13.780  9.662   1.00 97.14 76  A 1 
ATOM 586  O O   . ASP A 1 76  ? -16.975 12.668  10.186  1.00 97.17 76  A 1 
ATOM 587  C CB  . ASP A 1 76  ? -18.176 12.999  7.483   1.00 96.87 76  A 1 
ATOM 588  C CG  . ASP A 1 76  ? -19.618 13.155  7.978   1.00 96.67 76  A 1 
ATOM 589  O OD1 . ASP A 1 76  ? -19.819 13.703  9.090   1.00 95.32 76  A 1 
ATOM 590  O OD2 . ASP A 1 76  ? -20.517 12.699  7.241   1.00 94.80 76  A 1 
ATOM 591  N N   . ARG A 1 77  ? -17.057 14.900  10.387  1.00 97.48 77  A 1 
ATOM 592  C CA  . ARG A 1 77  ? -16.929 14.925  11.849  1.00 97.45 77  A 1 
ATOM 593  C C   . ARG A 1 77  ? -18.114 14.259  12.555  1.00 97.92 77  A 1 
ATOM 594  O O   . ARG A 1 77  ? -17.909 13.604  13.580  1.00 97.46 77  A 1 
ATOM 595  C CB  . ARG A 1 77  ? -16.728 16.383  12.299  1.00 95.92 77  A 1 
ATOM 596  C CG  . ARG A 1 77  ? -16.631 16.512  13.824  1.00 85.81 77  A 1 
ATOM 597  C CD  . ARG A 1 77  ? -16.326 17.941  14.264  1.00 84.48 77  A 1 
ATOM 598  N NE  . ARG A 1 77  ? -14.879 18.188  14.413  1.00 74.30 77  A 1 
ATOM 599  C CZ  . ARG A 1 77  ? -14.322 19.310  14.840  1.00 66.08 77  A 1 
ATOM 600  N NH1 . ARG A 1 77  ? -15.020 20.392  15.034  1.00 60.12 77  A 1 
ATOM 601  N NH2 . ARG A 1 77  ? -13.043 19.367  15.102  1.00 55.25 77  A 1 
ATOM 602  N N   . ASP A 1 78  ? -19.326 14.414  12.035  1.00 96.61 78  A 1 
ATOM 603  C CA  . ASP A 1 78  ? -20.522 13.845  12.655  1.00 96.68 78  A 1 
ATOM 604  C C   . ASP A 1 78  ? -20.528 12.322  12.515  1.00 97.17 78  A 1 
ATOM 605  O O   . ASP A 1 78  ? -20.806 11.612  13.486  1.00 96.74 78  A 1 
ATOM 606  C CB  . ASP A 1 78  ? -21.787 14.471  12.044  1.00 96.50 78  A 1 
ATOM 607  C CG  . ASP A 1 78  ? -21.984 15.942  12.426  1.00 94.63 78  A 1 
ATOM 608  O OD1 . ASP A 1 78  ? -21.428 16.364  13.471  1.00 90.93 78  A 1 
ATOM 609  O OD2 . ASP A 1 78  ? -22.723 16.635  11.694  1.00 91.26 78  A 1 
ATOM 610  N N   . LEU A 1 79  ? -20.118 11.810  11.351  1.00 97.11 79  A 1 
ATOM 611  C CA  . LEU A 1 79  ? -19.911 10.380  11.138  1.00 97.37 79  A 1 
ATOM 612  C C   . LEU A 1 79  ? -18.837 9.824   12.080  1.00 97.73 79  A 1 
ATOM 613  O O   . LEU A 1 79  ? -19.084 8.817   12.744  1.00 97.60 79  A 1 
ATOM 614  C CB  . LEU A 1 79  ? -19.553 10.133  9.663   1.00 97.26 79  A 1 
ATOM 615  C CG  . LEU A 1 79  ? -19.279 8.657   9.324   1.00 96.50 79  A 1 
ATOM 616  C CD1 . LEU A 1 79  ? -20.481 7.752   9.606   1.00 95.28 79  A 1 
ATOM 617  C CD2 . LEU A 1 79  ? -18.930 8.540   7.843   1.00 95.28 79  A 1 
ATOM 618  N N   . ALA A 1 80  ? -17.678 10.479  12.197  1.00 97.78 80  A 1 
ATOM 619  C CA  . ALA A 1 80  ? -16.624 10.046  13.115  1.00 97.80 80  A 1 
ATOM 620  C C   . ALA A 1 80  ? -17.144 9.961   14.560  1.00 97.91 80  A 1 
ATOM 621  O O   . ALA A 1 80  ? -17.039 8.912   15.191  1.00 97.76 80  A 1 
ATOM 622  C CB  . ALA A 1 80  ? -15.418 10.985  12.983  1.00 97.60 80  A 1 
ATOM 623  N N   . ASN A 1 81  ? -17.788 11.014  15.063  1.00 97.94 81  A 1 
ATOM 624  C CA  . ASN A 1 81  ? -18.359 11.036  16.412  1.00 97.79 81  A 1 
ATOM 625  C C   . ASN A 1 81  ? -19.400 9.930   16.626  1.00 97.73 81  A 1 
ATOM 626  O O   . ASN A 1 81  ? -19.393 9.265   17.664  1.00 97.26 81  A 1 
ATOM 627  C CB  . ASN A 1 81  ? -18.993 12.412  16.661  1.00 97.55 81  A 1 
ATOM 628  C CG  . ASN A 1 81  ? -17.980 13.527  16.834  1.00 96.47 81  A 1 
ATOM 629  O OD1 . ASN A 1 81  ? -16.856 13.339  17.261  1.00 90.56 81  A 1 
ATOM 630  N ND2 . ASN A 1 81  ? -18.369 14.745  16.550  1.00 90.48 81  A 1 
ATOM 631  N N   . LYS A 1 82  ? -20.274 9.701   15.643  1.00 97.49 82  A 1 
ATOM 632  C CA  . LYS A 1 82  ? -21.277 8.633   15.684  1.00 97.28 82  A 1 
ATOM 633  C C   . LYS A 1 82  ? -20.626 7.254   15.805  1.00 97.46 82  A 1 
ATOM 634  O O   . LYS A 1 82  ? -21.032 6.477   16.663  1.00 96.89 82  A 1 
ATOM 635  C CB  . LYS A 1 82  ? -22.178 8.735   14.447  1.00 96.68 82  A 1 
ATOM 636  C CG  . LYS A 1 82  ? -23.276 7.663   14.467  1.00 88.42 82  A 1 
ATOM 637  C CD  . LYS A 1 82  ? -24.110 7.695   13.185  1.00 85.41 82  A 1 
ATOM 638  C CE  . LYS A 1 82  ? -25.068 6.502   13.227  1.00 73.60 82  A 1 
ATOM 639  N NZ  . LYS A 1 82  ? -25.771 6.320   11.941  1.00 66.59 82  A 1 
ATOM 640  N N   . LEU A 1 83  ? -19.601 6.964   14.993  1.00 97.34 83  A 1 
ATOM 641  C CA  . LEU A 1 83  ? -18.908 5.673   15.028  1.00 97.39 83  A 1 
ATOM 642  C C   . LEU A 1 83  ? -18.229 5.427   16.382  1.00 97.46 83  A 1 
ATOM 643  O O   . LEU A 1 83  ? -18.349 4.339   16.940  1.00 97.22 83  A 1 
ATOM 644  C CB  . LEU A 1 83  ? -17.886 5.605   13.880  1.00 97.57 83  A 1 
ATOM 645  C CG  . LEU A 1 83  ? -18.497 5.519   12.469  1.00 96.88 83  A 1 
ATOM 646  C CD1 . LEU A 1 83  ? -17.375 5.587   11.435  1.00 95.72 83  A 1 
ATOM 647  C CD2 . LEU A 1 83  ? -19.277 4.223   12.252  1.00 95.61 83  A 1 
ATOM 648  N N   . PHE A 1 84  ? -17.569 6.428   16.956  1.00 98.15 84  A 1 
ATOM 649  C CA  . PHE A 1 84  ? -16.965 6.294   18.287  1.00 98.02 84  A 1 
ATOM 650  C C   . PHE A 1 84  ? -18.004 6.058   19.390  1.00 97.59 84  A 1 
ATOM 651  O O   . PHE A 1 84  ? -17.769 5.247   20.283  1.00 96.62 84  A 1 
ATOM 652  C CB  . PHE A 1 84  ? -16.107 7.523   18.597  1.00 98.00 84  A 1 
ATOM 653  C CG  . PHE A 1 84  ? -14.683 7.391   18.104  1.00 98.20 84  A 1 
ATOM 654  C CD1 . PHE A 1 84  ? -13.713 6.787   18.926  1.00 97.54 84  A 1 
ATOM 655  C CD2 . PHE A 1 84  ? -14.323 7.865   16.832  1.00 97.62 84  A 1 
ATOM 656  C CE1 . PHE A 1 84  ? -12.392 6.670   18.476  1.00 97.18 84  A 1 
ATOM 657  C CE2 . PHE A 1 84  ? -13.002 7.747   16.380  1.00 97.20 84  A 1 
ATOM 658  C CZ  . PHE A 1 84  ? -12.035 7.154   17.203  1.00 97.51 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? -19.163 6.721   19.319  1.00 97.25 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? -20.252 6.521   20.273  1.00 96.31 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? -20.902 5.129   20.157  1.00 95.82 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? -21.296 4.550   21.166  1.00 94.22 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? -21.282 7.637   20.061  1.00 95.65 85  A 1 
ATOM 664  N N   . GLU A 1 86  ? -21.012 4.596   18.945  1.00 96.11 86  A 1 
ATOM 665  C CA  . GLU A 1 86  ? -21.663 3.307   18.668  1.00 95.69 86  A 1 
ATOM 666  C C   . GLU A 1 86  ? -20.773 2.107   19.018  1.00 95.56 86  A 1 
ATOM 667  O O   . GLU A 1 86  ? -21.233 1.146   19.643  1.00 93.93 86  A 1 
ATOM 668  C CB  . GLU A 1 86  ? -22.086 3.311   17.187  1.00 94.77 86  A 1 
ATOM 669  C CG  . GLU A 1 86  ? -22.884 2.068   16.762  1.00 87.51 86  A 1 
ATOM 670  C CD  . GLU A 1 86  ? -23.443 2.174   15.324  1.00 85.89 86  A 1 
ATOM 671  O OE1 . GLU A 1 86  ? -23.868 1.121   14.797  1.00 77.61 86  A 1 
ATOM 672  O OE2 . GLU A 1 86  ? -23.501 3.298   14.763  1.00 80.11 86  A 1 
ATOM 673  N N   . TYR A 1 87  ? -19.489 2.163   18.648  1.00 96.73 87  A 1 
ATOM 674  C CA  . TYR A 1 87  ? -18.639 0.966   18.672  1.00 95.35 87  A 1 
ATOM 675  C C   . TYR A 1 87  ? -17.692 0.869   19.873  1.00 93.47 87  A 1 
ATOM 676  O O   . TYR A 1 87  ? -17.187 -0.220  20.117  1.00 88.80 87  A 1 
ATOM 677  C CB  . TYR A 1 87  ? -17.908 0.823   17.333  1.00 95.18 87  A 1 
ATOM 678  C CG  . TYR A 1 87  ? -18.839 0.471   16.188  1.00 96.08 87  A 1 
ATOM 679  C CD1 . TYR A 1 87  ? -19.265 -0.861  16.006  1.00 93.61 87  A 1 
ATOM 680  C CD2 . TYR A 1 87  ? -19.313 1.477   15.329  1.00 94.38 87  A 1 
ATOM 681  C CE1 . TYR A 1 87  ? -20.177 -1.176  14.978  1.00 92.88 87  A 1 
ATOM 682  C CE2 . TYR A 1 87  ? -20.225 1.168   14.304  1.00 93.44 87  A 1 
ATOM 683  C CZ  . TYR A 1 87  ? -20.666 -0.158  14.131  1.00 94.27 87  A 1 
ATOM 684  O OH  . TYR A 1 87  ? -21.575 -0.443  13.160  1.00 92.63 87  A 1 
ATOM 685  N N   . ASP A 1 88  ? -17.469 1.922   20.661  1.00 95.59 88  A 1 
ATOM 686  C CA  . ASP A 1 88  ? -16.532 1.905   21.802  1.00 95.07 88  A 1 
ATOM 687  C C   . ASP A 1 88  ? -15.134 1.360   21.416  1.00 96.03 88  A 1 
ATOM 688  O O   . ASP A 1 88  ? -14.634 0.381   21.987  1.00 94.12 88  A 1 
ATOM 689  C CB  . ASP A 1 88  ? -17.164 1.172   23.014  1.00 91.88 88  A 1 
ATOM 690  C CG  . ASP A 1 88  ? -16.319 1.268   24.290  1.00 86.32 88  A 1 
ATOM 691  O OD1 . ASP A 1 88  ? -15.782 2.355   24.587  1.00 79.22 88  A 1 
ATOM 692  O OD2 . ASP A 1 88  ? -16.159 0.268   25.035  1.00 78.38 88  A 1 
ATOM 693  N N   . PHE A 1 89  ? -14.524 1.955   20.388  1.00 97.73 89  A 1 
ATOM 694  C CA  . PHE A 1 89  ? -13.246 1.496   19.843  1.00 97.93 89  A 1 
ATOM 695  C C   . PHE A 1 89  ? -12.130 1.505   20.890  1.00 97.73 89  A 1 
ATOM 696  O O   . PHE A 1 89  ? -11.979 2.457   21.654  1.00 96.96 89  A 1 
ATOM 697  C CB  . PHE A 1 89  ? -12.826 2.348   18.635  1.00 97.97 89  A 1 
ATOM 698  C CG  . PHE A 1 89  ? -13.779 2.300   17.462  1.00 98.33 89  A 1 
ATOM 699  C CD1 . PHE A 1 89  ? -14.071 1.073   16.837  1.00 97.97 89  A 1 
ATOM 700  C CD2 . PHE A 1 89  ? -14.359 3.485   16.976  1.00 97.99 89  A 1 
ATOM 701  C CE1 . PHE A 1 89  ? -14.948 1.033   15.740  1.00 97.76 89  A 1 
ATOM 702  C CE2 . PHE A 1 89  ? -15.230 3.446   15.877  1.00 97.78 89  A 1 
ATOM 703  C CZ  . PHE A 1 89  ? -15.528 2.221   15.259  1.00 98.04 89  A 1 
ATOM 704  N N   . ARG A 1 90  ? -11.298 0.460   20.868  1.00 97.92 90  A 1 
ATOM 705  C CA  . ARG A 1 90  ? -10.028 0.410   21.598  1.00 97.62 90  A 1 
ATOM 706  C C   . ARG A 1 90  ? -8.880  0.935   20.738  1.00 98.05 90  A 1 
ATOM 707  O O   . ARG A 1 90  ? -8.006  1.631   21.240  1.00 97.45 90  A 1 
ATOM 708  C CB  . ARG A 1 90  ? -9.776  -1.026  22.084  1.00 95.73 90  A 1 
ATOM 709  C CG  . ARG A 1 90  ? -8.460  -1.127  22.873  1.00 86.66 90  A 1 
ATOM 710  C CD  . ARG A 1 90  ? -8.244  -2.515  23.469  1.00 80.67 90  A 1 
ATOM 711  N NE  . ARG A 1 90  ? -9.168  -2.777  24.590  1.00 70.77 90  A 1 
ATOM 712  C CZ  . ARG A 1 90  ? -9.072  -3.793  25.429  1.00 63.03 90  A 1 
ATOM 713  N NH1 . ARG A 1 90  ? -8.142  -4.705  25.309  1.00 57.33 90  A 1 
ATOM 714  N NH2 . ARG A 1 90  ? -9.911  -3.912  26.417  1.00 53.22 90  A 1 
ATOM 715  N N   . TYR A 1 91  ? -8.897  0.616   19.454  1.00 98.60 91  A 1 
ATOM 716  C CA  . TYR A 1 91  ? -7.834  0.987   18.525  1.00 98.65 91  A 1 
ATOM 717  C C   . TYR A 1 91  ? -8.376  1.772   17.331  1.00 98.76 91  A 1 
ATOM 718  O O   . TYR A 1 91  ? -9.431  1.455   16.788  1.00 98.57 91  A 1 
ATOM 719  C CB  . TYR A 1 91  ? -7.083  -0.266  18.075  1.00 98.37 91  A 1 
ATOM 720  C CG  . TYR A 1 91  ? -6.485  -1.073  19.214  1.00 97.81 91  A 1 
ATOM 721  C CD1 . TYR A 1 91  ? -5.367  -0.581  19.916  1.00 95.88 91  A 1 
ATOM 722  C CD2 . TYR A 1 91  ? -7.045  -2.312  19.573  1.00 95.79 91  A 1 
ATOM 723  C CE1 . TYR A 1 91  ? -4.806  -1.330  20.970  1.00 93.90 91  A 1 
ATOM 724  C CE2 . TYR A 1 91  ? -6.485  -3.065  20.624  1.00 94.31 91  A 1 
ATOM 725  C CZ  . TYR A 1 91  ? -5.363  -2.577  21.324  1.00 94.18 91  A 1 
ATOM 726  O OH  . TYR A 1 91  ? -4.817  -3.307  22.330  1.00 91.57 91  A 1 
ATOM 727  N N   . VAL A 1 92  ? -7.608  2.766   16.907  1.00 98.74 92  A 1 
ATOM 728  C CA  . VAL A 1 92  ? -7.757  3.402   15.597  1.00 98.78 92  A 1 
ATOM 729  C C   . VAL A 1 92  ? -6.502  3.102   14.795  1.00 98.80 92  A 1 
ATOM 730  O O   . VAL A 1 92  ? -5.401  3.358   15.279  1.00 98.67 92  A 1 
ATOM 731  C CB  . VAL A 1 92  ? -7.988  4.917   15.709  1.00 98.68 92  A 1 
ATOM 732  C CG1 . VAL A 1 92  ? -8.119  5.572   14.326  1.00 98.29 92  A 1 
ATOM 733  C CG2 . VAL A 1 92  ? -9.260  5.222   16.500  1.00 98.26 92  A 1 
ATOM 734  N N   . VAL A 1 93  ? -6.659  2.585   13.592  1.00 98.73 93  A 1 
ATOM 735  C CA  . VAL A 1 93  ? -5.586  2.407   12.609  1.00 98.75 93  A 1 
ATOM 736  C C   . VAL A 1 93  ? -5.917  3.288   11.417  1.00 98.66 93  A 1 
ATOM 737  O O   . VAL A 1 93  ? -6.790  2.955   10.613  1.00 98.38 93  A 1 
ATOM 738  C CB  . VAL A 1 93  ? -5.408  0.930   12.212  1.00 98.71 93  A 1 
ATOM 739  C CG1 . VAL A 1 93  ? -4.161  0.762   11.334  1.00 98.35 93  A 1 
ATOM 740  C CG2 . VAL A 1 93  ? -5.241  0.038   13.448  1.00 98.34 93  A 1 
ATOM 741  N N   . ASN A 1 94  ? -5.261  4.439   11.344  1.00 98.46 94  A 1 
ATOM 742  C CA  . ASN A 1 94  ? -5.493  5.422   10.296  1.00 98.31 94  A 1 
ATOM 743  C C   . ASN A 1 94  ? -4.417  5.302   9.219   1.00 98.09 94  A 1 
ATOM 744  O O   . ASN A 1 94  ? -3.282  5.745   9.424   1.00 97.28 94  A 1 
ATOM 745  C CB  . ASN A 1 94  ? -5.553  6.831   10.911  1.00 98.12 94  A 1 
ATOM 746  C CG  . ASN A 1 94  ? -5.937  7.876   9.873   1.00 97.81 94  A 1 
ATOM 747  O OD1 . ASN A 1 94  ? -6.883  7.703   9.119   1.00 93.70 94  A 1 
ATOM 748  N ND2 . ASN A 1 94  ? -5.245  8.981   9.803   1.00 93.88 94  A 1 
ATOM 749  N N   . PHE A 1 95  ? -4.765  4.716   8.075   1.00 96.27 95  A 1 
ATOM 750  C CA  . PHE A 1 95  ? -3.890  4.697   6.908   1.00 95.23 95  A 1 
ATOM 751  C C   . PHE A 1 95  ? -3.898  6.082   6.259   1.00 93.21 95  A 1 
ATOM 752  O O   . PHE A 1 95  ? -4.957  6.579   5.880   1.00 88.30 95  A 1 
ATOM 753  C CB  . PHE A 1 95  ? -4.313  3.593   5.931   1.00 95.24 95  A 1 
ATOM 754  C CG  . PHE A 1 95  ? -4.021  2.197   6.446   1.00 96.24 95  A 1 
ATOM 755  C CD1 . PHE A 1 95  ? -2.795  1.575   6.138   1.00 94.79 95  A 1 
ATOM 756  C CD2 . PHE A 1 95  ? -4.953  1.531   7.262   1.00 94.67 95  A 1 
ATOM 757  C CE1 . PHE A 1 95  ? -2.503  0.302   6.650   1.00 94.44 95  A 1 
ATOM 758  C CE2 . PHE A 1 95  ? -4.656  0.259   7.779   1.00 94.36 95  A 1 
ATOM 759  C CZ  . PHE A 1 95  ? -3.431  -0.354  7.476   1.00 95.95 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -2.717  6.708   6.137   1.00 88.53 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -2.606  8.000   5.474   1.00 84.73 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -3.194  7.911   4.060   1.00 82.61 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -2.837  7.024   3.279   1.00 80.35 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -1.147  8.456   5.461   1.00 82.52 96  A 1 
ATOM 765  N N   . ALA A 1 97  ? -4.111  8.817   3.743   1.00 83.49 97  A 1 
ATOM 766  C CA  . ALA A 1 97  ? -4.829  8.779   2.483   1.00 80.45 97  A 1 
ATOM 767  C C   . ALA A 1 97  ? -3.885  9.081   1.320   1.00 78.30 97  A 1 
ATOM 768  O O   . ALA A 1 97  ? -3.291  10.160  1.232   1.00 73.39 97  A 1 
ATOM 769  C CB  . ALA A 1 97  ? -6.017  9.736   2.538   1.00 76.01 97  A 1 
ATOM 770  N N   . GLU A 1 98  ? -3.799  8.126   0.398   1.00 71.77 98  A 1 
ATOM 771  C CA  . GLU A 1 98  ? -3.156  8.265   -0.897  1.00 70.51 98  A 1 
ATOM 772  C C   . GLU A 1 98  ? -4.148  7.841   -1.971  1.00 69.58 98  A 1 
ATOM 773  O O   . GLU A 1 98  ? -4.859  6.853   -1.835  1.00 61.64 98  A 1 
ATOM 774  C CB  . GLU A 1 98  ? -1.851  7.454   -0.941  1.00 64.72 98  A 1 
ATOM 775  C CG  . GLU A 1 98  ? -1.038  7.767   -2.210  1.00 57.31 98  A 1 
ATOM 776  C CD  . GLU A 1 98  ? 0.358   7.119   -2.237  1.00 54.75 98  A 1 
ATOM 777  O OE1 . GLU A 1 98  ? 0.986   7.159   -3.322  1.00 50.52 98  A 1 
ATOM 778  O OE2 . GLU A 1 98  ? 0.828   6.601   -1.213  1.00 51.43 98  A 1 
ATOM 779  N N   . SER A 1 99  ? -4.220  8.605   -3.045  1.00 63.82 99  A 1 
ATOM 780  C CA  . SER A 1 99  ? -4.769  8.140   -4.309  1.00 61.17 99  A 1 
ATOM 781  C C   . SER A 1 99  ? -3.662  8.187   -5.356  1.00 61.79 99  A 1 
ATOM 782  O O   . SER A 1 99  ? -2.470  8.088   -5.048  1.00 56.19 99  A 1 
ATOM 783  C CB  . SER A 1 99  ? -6.070  8.884   -4.669  1.00 54.70 99  A 1 
ATOM 784  O OG  . SER A 1 99  ? -5.852  10.071  -5.415  1.00 48.85 99  A 1 
ATOM 785  N N   . HIS A 1 100 ? -4.010  8.326   -6.601  1.00 56.12 100 A 1 
ATOM 786  C CA  . HIS A 1 100 ? -3.060  8.396   -7.685  1.00 56.41 100 A 1 
ATOM 787  C C   . HIS A 1 100 ? -2.111  9.611   -7.565  1.00 59.42 100 A 1 
ATOM 788  O O   . HIS A 1 100 ? -2.562  10.745  -7.429  1.00 56.08 100 A 1 
ATOM 789  C CB  . HIS A 1 100 ? -3.861  8.385   -8.989  1.00 49.77 100 A 1 
ATOM 790  C CG  . HIS A 1 100 ? -2.911  8.269   -10.124 1.00 44.70 100 A 1 
ATOM 791  N ND1 . HIS A 1 100 ? -2.373  9.326   -10.816 1.00 40.92 100 A 1 
ATOM 792  C CD2 . HIS A 1 100 ? -2.194  7.144   -10.402 1.00 39.58 100 A 1 
ATOM 793  C CE1 . HIS A 1 100 ? -1.308  8.860   -11.475 1.00 37.35 100 A 1 
ATOM 794  N NE2 . HIS A 1 100 ? -1.168  7.545   -11.253 1.00 38.23 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? -0.792  9.383   -7.660  1.00 57.69 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? 0.249   10.417  -7.487  1.00 57.37 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? 0.052   11.590  -8.447  1.00 60.41 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? 0.091   12.742  -8.020  1.00 57.02 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? 1.661   9.819   -7.653  1.00 52.40 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? 2.757   10.892  -7.573  1.00 46.48 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? 1.951   8.776   -6.571  1.00 45.81 101 A 1 
ATOM 802  N N   . ASP A 1 102 ? -0.232  11.345  -9.718  1.00 56.06 102 A 1 
ATOM 803  C CA  . ASP A 1 102 ? -0.425  12.435  -10.685 1.00 58.21 102 A 1 
ATOM 804  C C   . ASP A 1 102 ? -1.691  13.250  -10.393 1.00 61.14 102 A 1 
ATOM 805  O O   . ASP A 1 102 ? -1.682  14.472  -10.530 1.00 59.07 102 A 1 
ATOM 806  C CB  . ASP A 1 102 ? -0.404  11.890  -12.116 1.00 54.31 102 A 1 
ATOM 807  C CG  . ASP A 1 102 ? 0.933   11.188  -12.391 1.00 49.56 102 A 1 
ATOM 808  O OD1 . ASP A 1 102 ? 1.915   11.862  -12.748 1.00 47.50 102 A 1 
ATOM 809  O OD2 . ASP A 1 102 ? 1.006   9.951   -12.178 1.00 47.23 102 A 1 
ATOM 810  N N   . ARG A 1 103 ? -2.753  12.625  -9.853  1.00 64.35 103 A 1 
ATOM 811  C CA  . ARG A 1 103 ? -3.934  13.354  -9.364  1.00 67.18 103 A 1 
ATOM 812  C C   . ARG A 1 103 ? -3.581  14.260  -8.189  1.00 70.24 103 A 1 
ATOM 813  O O   . ARG A 1 103 ? -4.126  15.358  -8.085  1.00 67.38 103 A 1 
ATOM 814  C CB  . ARG A 1 103 ? -5.047  12.362  -8.994  1.00 63.59 103 A 1 
ATOM 815  C CG  . ARG A 1 103 ? -6.370  13.065  -8.655  1.00 58.71 103 A 1 
ATOM 816  C CD  . ARG A 1 103 ? -7.448  12.035  -8.302  1.00 56.55 103 A 1 
ATOM 817  N NE  . ARG A 1 103 ? -8.743  12.678  -7.993  1.00 52.80 103 A 1 
ATOM 818  C CZ  . ARG A 1 103 ? -9.859  12.053  -7.648  1.00 47.92 103 A 1 
ATOM 819  N NH1 . ARG A 1 103 ? -9.910  10.759  -7.527  1.00 45.28 103 A 1 
ATOM 820  N NH2 . ARG A 1 103 ? -10.954 12.725  -7.419  1.00 42.67 103 A 1 
ATOM 821  N N   . SER A 1 104 ? -2.653  13.833  -7.319  1.00 71.67 104 A 1 
ATOM 822  C CA  . SER A 1 104 ? -2.168  14.653  -6.208  1.00 71.07 104 A 1 
ATOM 823  C C   . SER A 1 104 ? -1.325  15.847  -6.666  1.00 73.04 104 A 1 
ATOM 824  O O   . SER A 1 104 ? -1.338  16.885  -6.010  1.00 71.74 104 A 1 
ATOM 825  C CB  . SER A 1 104 ? -1.395  13.802  -5.200  1.00 66.91 104 A 1 
ATOM 826  O OG  . SER A 1 104 ? -0.075  13.534  -5.618  1.00 60.88 104 A 1 
ATOM 827  N N   . ILE A 1 105 ? -0.642  15.728  -7.811  1.00 74.45 105 A 1 
ATOM 828  C CA  . ILE A 1 105 ? 0.088   16.837  -8.438  1.00 75.64 105 A 1 
ATOM 829  C C   . ILE A 1 105 ? -0.898  17.829  -9.068  1.00 77.29 105 A 1 
ATOM 830  O O   . ILE A 1 105 ? -0.749  19.035  -8.903  1.00 75.54 105 A 1 
ATOM 831  C CB  . ILE A 1 105 ? 1.116   16.298  -9.458  1.00 72.69 105 A 1 
ATOM 832  C CG1 . ILE A 1 105 ? 2.187   15.440  -8.741  1.00 70.43 105 A 1 
ATOM 833  C CG2 . ILE A 1 105 ? 1.785   17.449  -10.228 1.00 68.32 105 A 1 
ATOM 834  C CD1 . ILE A 1 105 ? 3.111   14.657  -9.687  1.00 63.94 105 A 1 
ATOM 835  N N   . GLU A 1 106 ? -1.937  17.333  -9.742  1.00 77.66 106 A 1 
ATOM 836  C CA  . GLU A 1 106 ? -2.959  18.171  -10.383 1.00 79.53 106 A 1 
ATOM 837  C C   . GLU A 1 106 ? -3.913  18.847  -9.376  1.00 81.19 106 A 1 
ATOM 838  O O   . GLU A 1 106 ? -4.320  19.994  -9.570  1.00 78.50 106 A 1 
ATOM 839  C CB  . GLU A 1 106 ? -3.794  17.321  -11.356 1.00 77.06 106 A 1 
ATOM 840  C CG  . GLU A 1 106 ? -3.031  16.865  -12.612 1.00 70.01 106 A 1 
ATOM 841  C CD  . GLU A 1 106 ? -3.877  15.956  -13.533 1.00 65.99 106 A 1 
ATOM 842  O OE1 . GLU A 1 106 ? -3.361  15.561  -14.600 1.00 60.07 106 A 1 
ATOM 843  O OE2 . GLU A 1 106 ? -5.046  15.631  -13.198 1.00 59.63 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? -4.296  18.129  -8.306  1.00 82.34 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? -5.276  18.573  -7.299  1.00 83.55 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? -4.795  18.297  -5.867  1.00 85.37 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? -5.408  17.490  -5.158  1.00 83.94 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? -6.654  17.946  -7.577  1.00 81.25 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? -7.240  18.404  -8.916  1.00 75.19 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? -8.678  17.897  -9.087  1.00 71.50 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? -9.213  18.371  -10.441 1.00 64.75 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? -10.615 17.945  -10.656 1.00 58.30 107 A 1 
ATOM 853  N N   . PRO A 1 108 ? -3.728  18.972  -5.402  1.00 87.14 108 A 1 
ATOM 854  C CA  . PRO A 1 108 ? -3.118  18.680  -4.103  1.00 87.39 108 A 1 
ATOM 855  C C   . PRO A 1 108 ? -4.033  18.980  -2.915  1.00 89.38 108 A 1 
ATOM 856  O O   . PRO A 1 108 ? -3.927  18.335  -1.876  1.00 89.18 108 A 1 
ATOM 857  C CB  . PRO A 1 108 ? -1.855  19.544  -4.062  1.00 84.86 108 A 1 
ATOM 858  C CG  . PRO A 1 108 ? -2.157  20.705  -5.009  1.00 82.67 108 A 1 
ATOM 859  C CD  . PRO A 1 108 ? -3.002  20.033  -6.084  1.00 84.64 108 A 1 
ATOM 860  N N   . GLN A 1 109 ? -4.964  19.932  -3.053  1.00 88.89 109 A 1 
ATOM 861  C CA  . GLN A 1 109 ? -5.842  20.369  -1.963  1.00 90.13 109 A 1 
ATOM 862  C C   . GLN A 1 109 ? -6.644  19.218  -1.346  1.00 90.49 109 A 1 
ATOM 863  O O   . GLN A 1 109 ? -6.804  19.184  -0.128  1.00 90.23 109 A 1 
ATOM 864  C CB  . GLN A 1 109 ? -6.788  21.460  -2.482  1.00 90.00 109 A 1 
ATOM 865  C CG  . GLN A 1 109 ? -7.599  22.108  -1.343  1.00 86.29 109 A 1 
ATOM 866  C CD  . GLN A 1 109 ? -8.554  23.192  -1.845  1.00 84.56 109 A 1 
ATOM 867  O OE1 . GLN A 1 109 ? -8.938  23.242  -3.001  1.00 79.37 109 A 1 
ATOM 868  N NE2 . GLN A 1 109 ? -8.983  24.090  -0.991  1.00 77.08 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -7.119  18.268  -2.152  1.00 89.03 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -7.884  17.119  -1.662  1.00 89.17 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -7.098  16.340  -0.601  1.00 90.74 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -7.636  16.018  0.451   1.00 90.21 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -8.247  16.225  -2.861  1.00 86.70 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -9.040  14.956  -2.488  1.00 78.08 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -10.401 15.292  -1.879  1.00 74.57 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -9.265  14.119  -3.744  1.00 73.08 110 A 1 
ATOM 877  N N   . PHE A 1 111 ? -5.803  16.098  -0.843  1.00 90.14 111 A 1 
ATOM 878  C CA  . PHE A 1 111 ? -4.943  15.345  0.069   1.00 90.04 111 A 1 
ATOM 879  C C   . PHE A 1 111 ? -4.632  16.123  1.340   1.00 91.86 111 A 1 
ATOM 880  O O   . PHE A 1 111 ? -4.588  15.534  2.413   1.00 91.37 111 A 1 
ATOM 881  C CB  . PHE A 1 111 ? -3.648  14.959  -0.644  1.00 87.20 111 A 1 
ATOM 882  C CG  . PHE A 1 111 ? -3.900  14.059  -1.821  1.00 83.61 111 A 1 
ATOM 883  C CD1 . PHE A 1 111 ? -3.965  12.667  -1.634  1.00 77.41 111 A 1 
ATOM 884  C CD2 . PHE A 1 111 ? -4.157  14.624  -3.080  1.00 76.64 111 A 1 
ATOM 885  C CE1 . PHE A 1 111 ? -4.292  11.840  -2.713  1.00 72.61 111 A 1 
ATOM 886  C CE2 . PHE A 1 111 ? -4.488  13.796  -4.159  1.00 72.28 111 A 1 
ATOM 887  C CZ  . PHE A 1 111 ? -4.561  12.406  -3.974  1.00 70.60 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? -4.470  17.445  1.241   1.00 92.71 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? -4.301  18.302  2.416   1.00 93.16 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? -5.546  18.252  3.307   1.00 94.15 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? -5.426  18.068  4.514   1.00 93.98 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? -4.003  19.748  1.978   1.00 92.60 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? -2.666  19.937  1.243   1.00 89.70 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? -2.603  21.338  0.640   1.00 86.60 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? -1.471  19.779  2.181   1.00 85.54 112 A 1 
ATOM 896  N N   . VAL A 1 113 ? -6.737  18.369  2.720   1.00 93.36 113 A 1 
ATOM 897  C CA  . VAL A 1 113 ? -8.003  18.294  3.460   1.00 94.04 113 A 1 
ATOM 898  C C   . VAL A 1 113 ? -8.151  16.926  4.121   1.00 94.68 113 A 1 
ATOM 899  O O   . VAL A 1 113 ? -8.351  16.866  5.332   1.00 94.44 113 A 1 
ATOM 900  C CB  . VAL A 1 113 ? -9.194  18.631  2.544   1.00 93.83 113 A 1 
ATOM 901  C CG1 . VAL A 1 113 ? -10.547 18.375  3.220   1.00 92.47 113 A 1 
ATOM 902  C CG2 . VAL A 1 113 ? -9.166  20.115  2.143   1.00 92.31 113 A 1 
ATOM 903  N N   . THR A 1 114 ? -7.984  15.832  3.376   1.00 94.28 114 A 1 
ATOM 904  C CA  . THR A 1 114 ? -8.170  14.483  3.921   1.00 94.56 114 A 1 
ATOM 905  C C   . THR A 1 114 ? -7.105  14.137  4.963   1.00 95.54 114 A 1 
ATOM 906  O O   . THR A 1 114 ? -7.451  13.757  6.077   1.00 95.56 114 A 1 
ATOM 907  C CB  . THR A 1 114 ? -8.197  13.437  2.801   1.00 93.53 114 A 1 
ATOM 908  O OG1 . THR A 1 114 ? -9.183  13.771  1.850   1.00 88.75 114 A 1 
ATOM 909  C CG2 . THR A 1 114 ? -8.544  12.046  3.318   1.00 89.19 114 A 1 
ATOM 910  N N   . ASN A 1 115 ? -5.812  14.296  4.661   1.00 95.12 115 A 1 
ATOM 911  C CA  . ASN A 1 115 ? -4.754  13.876  5.580   1.00 95.54 115 A 1 
ATOM 912  C C   . ASN A 1 115 ? -4.634  14.779  6.812   1.00 96.34 115 A 1 
ATOM 913  O O   . ASN A 1 115 ? -4.363  14.278  7.895   1.00 96.27 115 A 1 
ATOM 914  C CB  . ASN A 1 115 ? -3.415  13.756  4.832   1.00 94.97 115 A 1 
ATOM 915  C CG  . ASN A 1 115 ? -3.299  12.464  4.045   1.00 93.87 115 A 1 
ATOM 916  O OD1 . ASN A 1 115 ? -3.785  11.421  4.448   1.00 90.74 115 A 1 
ATOM 917  N ND2 . ASN A 1 115 ? -2.630  12.473  2.918   1.00 90.01 115 A 1 
ATOM 918  N N   . ILE A 1 116 ? -4.845  16.087  6.692   1.00 96.42 116 A 1 
ATOM 919  C CA  . ILE A 1 116 ? -4.689  17.000  7.831   1.00 96.62 116 A 1 
ATOM 920  C C   . ILE A 1 116 ? -6.003  17.124  8.600   1.00 97.10 116 A 1 
ATOM 921  O O   . ILE A 1 116 ? -6.058  16.765  9.775   1.00 96.89 116 A 1 
ATOM 922  C CB  . ILE A 1 116 ? -4.105  18.367  7.403   1.00 96.08 116 A 1 
ATOM 923  C CG1 . ILE A 1 116 ? -2.757  18.175  6.664   1.00 94.61 116 A 1 
ATOM 924  C CG2 . ILE A 1 116 ? -3.937  19.282  8.631   1.00 94.63 116 A 1 
ATOM 925  C CD1 . ILE A 1 116 ? -2.144  19.471  6.126   1.00 89.19 116 A 1 
ATOM 926  N N   . LEU A 1 117 ? -7.067  17.597  7.960   1.00 96.49 117 A 1 
ATOM 927  C CA  . LEU A 1 117 ? -8.336  17.852  8.646   1.00 96.36 117 A 1 
ATOM 928  C C   . LEU A 1 117 ? -9.070  16.554  8.980   1.00 96.76 117 A 1 
ATOM 929  O O   . LEU A 1 117 ? -9.607  16.430  10.076  1.00 96.50 117 A 1 
ATOM 930  C CB  . LEU A 1 117 ? -9.242  18.796  7.828   1.00 95.85 117 A 1 
ATOM 931  C CG  . LEU A 1 117 ? -8.621  20.154  7.452   1.00 93.02 117 A 1 
ATOM 932  C CD1 . LEU A 1 117 ? -9.628  20.980  6.649   1.00 89.99 117 A 1 
ATOM 933  C CD2 . LEU A 1 117 ? -8.217  20.967  8.685   1.00 89.89 117 A 1 
ATOM 934  N N   . GLY A 1 118 ? -9.052  15.567  8.082   1.00 96.97 118 A 1 
ATOM 935  C CA  . GLY A 1 118 ? -9.638  14.253  8.336   1.00 97.12 118 A 1 
ATOM 936  C C   . GLY A 1 118 ? -8.956  13.525  9.496   1.00 97.66 118 A 1 
ATOM 937  O O   . GLY A 1 118 ? -9.626  13.068  10.420  1.00 97.75 118 A 1 
ATOM 938  N N   . THR A 1 119 ? -7.612  13.501  9.530   1.00 97.55 119 A 1 
ATOM 939  C CA  . THR A 1 119 ? -6.864  12.933  10.670  1.00 97.96 119 A 1 
ATOM 940  C C   . THR A 1 119 ? -7.175  13.680  11.963  1.00 98.22 119 A 1 
ATOM 941  O O   . THR A 1 119 ? -7.385  13.057  13.002  1.00 98.25 119 A 1 
ATOM 942  C CB  . THR A 1 119 ? -5.352  12.948  10.415  1.00 97.94 119 A 1 
ATOM 943  O OG1 . THR A 1 119 ? -5.051  12.194  9.268   1.00 97.26 119 A 1 
ATOM 944  C CG2 . THR A 1 119 ? -4.549  12.337  11.566  1.00 97.35 119 A 1 
ATOM 945  N N   . GLN A 1 120 ? -7.257  15.009  11.928  1.00 98.08 120 A 1 
ATOM 946  C CA  . GLN A 1 120 ? -7.605  15.828  13.084  1.00 98.06 120 A 1 
ATOM 947  C C   . GLN A 1 120 ? -9.024  15.529  13.599  1.00 98.28 120 A 1 
ATOM 948  O O   . GLN A 1 120 ? -9.212  15.413  14.809  1.00 98.02 120 A 1 
ATOM 949  C CB  . GLN A 1 120 ? -7.384  17.302  12.707  1.00 97.46 120 A 1 
ATOM 950  C CG  . GLN A 1 120 ? -7.538  18.259  13.896  1.00 92.95 120 A 1 
ATOM 951  C CD  . GLN A 1 120 ? -8.975  18.604  14.243  1.00 91.18 120 A 1 
ATOM 952  O OE1 . GLN A 1 120 ? -9.848  18.777  13.408  1.00 83.64 120 A 1 
ATOM 953  N NE2 . GLN A 1 120 ? -9.275  18.736  15.512  1.00 79.11 120 A 1 
ATOM 954  N N   . ASN A 1 121 ? -10.006 15.326  12.718  1.00 98.15 121 A 1 
ATOM 955  C CA  . ASN A 1 121 ? -11.363 14.932  13.107  1.00 98.12 121 A 1 
ATOM 956  C C   . ASN A 1 121 ? -11.378 13.587  13.848  1.00 98.51 121 A 1 
ATOM 957  O O   . ASN A 1 121 ? -12.037 13.464  14.882  1.00 98.21 121 A 1 
ATOM 958  C CB  . ASN A 1 121 ? -12.258 14.831  11.863  1.00 97.16 121 A 1 
ATOM 959  C CG  . ASN A 1 121 ? -12.630 16.153  11.223  1.00 92.15 121 A 1 
ATOM 960  O OD1 . ASN A 1 121 ? -12.619 17.219  11.825  1.00 85.50 121 A 1 
ATOM 961  N ND2 . ASN A 1 121 ? -13.053 16.093  9.984   1.00 85.21 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? -10.638 12.594  13.350  1.00 98.43 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? -10.519 11.287  14.000  1.00 98.56 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? -9.848  11.392  15.375  1.00 98.71 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? -10.306 10.762  16.325  1.00 98.65 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? -9.714  10.331  13.111  1.00 98.39 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? -10.397 9.914   11.799  1.00 97.58 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? -9.387  9.113   10.983  1.00 96.99 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? -11.630 9.043   12.040  1.00 96.92 122 A 1 
ATOM 970  N N   . LEU A 1 123 ? -8.787  12.197  15.497  1.00 98.78 123 A 1 
ATOM 971  C CA  . LEU A 1 123 ? -8.110  12.446  16.772  1.00 98.81 123 A 1 
ATOM 972  C C   . LEU A 1 123 ? -9.048  13.107  17.788  1.00 98.80 123 A 1 
ATOM 973  O O   . LEU A 1 123 ? -9.068  12.700  18.947  1.00 98.73 123 A 1 
ATOM 974  C CB  . LEU A 1 123 ? -6.875  13.327  16.533  1.00 98.81 123 A 1 
ATOM 975  C CG  . LEU A 1 123 ? -5.689  12.604  15.878  1.00 98.68 123 A 1 
ATOM 976  C CD1 . LEU A 1 123 ? -4.700  13.636  15.339  1.00 98.45 123 A 1 
ATOM 977  C CD2 . LEU A 1 123 ? -4.951  11.725  16.890  1.00 98.46 123 A 1 
ATOM 978  N N   . ASP A 1 124 ? -9.855  14.083  17.374  1.00 98.72 124 A 1 
ATOM 979  C CA  . ASP A 1 124 ? -10.835 14.733  18.250  1.00 98.63 124 A 1 
ATOM 980  C C   . ASP A 1 124 ? -11.949 13.780  18.691  1.00 98.71 124 A 1 
ATOM 981  O O   . ASP A 1 124 ? -12.326 13.780  19.864  1.00 98.54 124 A 1 
ATOM 982  C CB  . ASP A 1 124 ? -11.462 15.947  17.543  1.00 98.29 124 A 1 
ATOM 983  C CG  . ASP A 1 124 ? -10.751 17.270  17.803  1.00 96.62 124 A 1 
ATOM 984  O OD1 . ASP A 1 124 ? -9.818  17.331  18.639  1.00 93.87 124 A 1 
ATOM 985  O OD2 . ASP A 1 124 ? -11.227 18.282  17.239  1.00 93.02 124 A 1 
ATOM 986  N N   . ALA A 1 125 ? -12.468 12.959  17.773  1.00 98.68 125 A 1 
ATOM 987  C CA  . ALA A 1 125 ? -13.479 11.957  18.089  1.00 98.73 125 A 1 
ATOM 988  C C   . ALA A 1 125 ? -12.929 10.907  19.068  1.00 98.79 125 A 1 
ATOM 989  O O   . ALA A 1 125 ? -13.550 10.632  20.096  1.00 98.67 125 A 1 
ATOM 990  C CB  . ALA A 1 125 ? -13.981 11.336  16.779  1.00 98.66 125 A 1 
ATOM 991  N N   . ALA A 1 126 ? -11.718 10.397  18.811  1.00 98.80 126 A 1 
ATOM 992  C CA  . ALA A 1 126 ? -11.027 9.465   19.696  1.00 98.82 126 A 1 
ATOM 993  C C   . ALA A 1 126 ? -10.761 10.080  21.076  1.00 98.82 126 A 1 
ATOM 994  O O   . ALA A 1 126 ? -11.078 9.475   22.099  1.00 98.72 126 A 1 
ATOM 995  C CB  . ALA A 1 126 ? -9.721  9.026   19.020  1.00 98.79 126 A 1 
ATOM 996  N N   . ARG A 1 127 ? -10.244 11.310  21.129  1.00 98.73 127 A 1 
ATOM 997  C CA  . ARG A 1 127 ? -10.010 12.035  22.386  1.00 98.67 127 A 1 
ATOM 998  C C   . ARG A 1 127 ? -11.301 12.186  23.187  1.00 98.62 127 A 1 
ATOM 999  O O   . ARG A 1 127 ? -11.312 11.896  24.372  1.00 98.31 127 A 1 
ATOM 1000 C CB  . ARG A 1 127 ? -9.362  13.395  22.085  1.00 98.39 127 A 1 
ATOM 1001 C CG  . ARG A 1 127 ? -9.033  14.168  23.370  1.00 96.85 127 A 1 
ATOM 1002 C CD  . ARG A 1 127 ? -8.378  15.520  23.091  1.00 95.68 127 A 1 
ATOM 1003 N NE  . ARG A 1 127 ? -9.303  16.431  22.382  1.00 89.93 127 A 1 
ATOM 1004 C CZ  . ARG A 1 127 ? -9.202  17.747  22.298  1.00 89.97 127 A 1 
ATOM 1005 N NH1 . ARG A 1 127 ? -8.259  18.402  22.908  1.00 79.59 127 A 1 
ATOM 1006 N NH2 . ARG A 1 127 ? -10.057 18.427  21.581  1.00 79.54 127 A 1 
ATOM 1007 N N   . SER A 1 128 ? -12.387 12.592  22.534  1.00 98.50 128 A 1 
ATOM 1008 C CA  . SER A 1 128 ? -13.687 12.784  23.190  1.00 98.33 128 A 1 
ATOM 1009 C C   . SER A 1 128 ? -14.248 11.479  23.767  1.00 98.42 128 A 1 
ATOM 1010 O O   . SER A 1 128 ? -14.845 11.492  24.834  1.00 97.87 128 A 1 
ATOM 1011 C CB  . SER A 1 128 ? -14.692 13.392  22.209  1.00 97.80 128 A 1 
ATOM 1012 O OG  . SER A 1 128 ? -14.203 14.625  21.703  1.00 85.55 128 A 1 
ATOM 1013 N N   . ALA A 1 129 ? -14.022 10.348  23.091  1.00 98.43 129 A 1 
ATOM 1014 C CA  . ALA A 1 129 ? -14.497 9.031   23.521  1.00 98.45 129 A 1 
ATOM 1015 C C   . ALA A 1 129 ? -13.603 8.350   24.576  1.00 98.49 129 A 1 
ATOM 1016 O O   . ALA A 1 129 ? -14.065 7.464   25.301  1.00 98.02 129 A 1 
ATOM 1017 C CB  . ALA A 1 129 ? -14.620 8.164   22.266  1.00 98.30 129 A 1 
ATOM 1018 N N   . TRP A 1 130 ? -12.316 8.711   24.637  1.00 98.63 130 A 1 
ATOM 1019 C CA  . TRP A 1 130 ? -11.329 8.005   25.454  1.00 98.69 130 A 1 
ATOM 1020 C C   . TRP A 1 130 ? -10.882 8.751   26.714  1.00 98.66 130 A 1 
ATOM 1021 O O   . TRP A 1 130 ? -10.299 8.126   27.596  1.00 98.38 130 A 1 
ATOM 1022 C CB  . TRP A 1 130 ? -10.115 7.663   24.592  1.00 98.66 130 A 1 
ATOM 1023 C CG  . TRP A 1 130 ? -10.329 6.714   23.456  1.00 98.68 130 A 1 
ATOM 1024 C CD1 . TRP A 1 130 ? -11.364 5.862   23.283  1.00 98.44 130 A 1 
ATOM 1025 C CD2 . TRP A 1 130 ? -9.435  6.484   22.327  1.00 98.64 130 A 1 
ATOM 1026 N NE1 . TRP A 1 130 ? -11.176 5.123   22.135  1.00 98.30 130 A 1 
ATOM 1027 C CE2 . TRP A 1 130 ? -9.995  5.456   21.514  1.00 98.47 130 A 1 
ATOM 1028 C CE3 . TRP A 1 130 ? -8.195  7.029   21.919  1.00 98.46 130 A 1 
ATOM 1029 C CZ2 . TRP A 1 130 ? -9.344  4.976   20.366  1.00 98.12 130 A 1 
ATOM 1030 C CZ3 . TRP A 1 130 ? -7.541  6.558   20.767  1.00 98.14 130 A 1 
ATOM 1031 C CH2 . TRP A 1 130 ? -8.110  5.532   19.993  1.00 97.96 130 A 1 
ATOM 1032 N N   . VAL A 1 131 ? -11.122 10.057  26.833  1.00 98.67 131 A 1 
ATOM 1033 C CA  . VAL A 1 131 ? -10.814 10.814  28.051  1.00 98.64 131 A 1 
ATOM 1034 C C   . VAL A 1 131 ? -11.766 10.396  29.171  1.00 98.53 131 A 1 
ATOM 1035 O O   . VAL A 1 131 ? -12.981 10.430  29.018  1.00 98.09 131 A 1 
ATOM 1036 C CB  . VAL A 1 131 ? -10.844 12.333  27.799  1.00 98.48 131 A 1 
ATOM 1037 C CG1 . VAL A 1 131 ? -10.790 13.153  29.099  1.00 97.53 131 A 1 
ATOM 1038 C CG2 . VAL A 1 131 ? -9.628  12.753  26.966  1.00 97.39 131 A 1 
ATOM 1039 N N   . THR A 1 132 ? -11.199 10.037  30.321  1.00 98.40 132 A 1 
ATOM 1040 C CA  . THR A 1 132 ? -11.934 9.599   31.520  1.00 98.23 132 A 1 
ATOM 1041 C C   . THR A 1 132 ? -11.926 10.632  32.648  1.00 98.17 132 A 1 
ATOM 1042 O O   . THR A 1 132 ? -12.676 10.495  33.613  1.00 96.82 132 A 1 
ATOM 1043 C CB  . THR A 1 132 ? -11.379 8.263   32.039  1.00 97.81 132 A 1 
ATOM 1044 O OG1 . THR A 1 132 ? -9.989  8.357   32.268  1.00 96.10 132 A 1 
ATOM 1045 C CG2 . THR A 1 132 ? -11.598 7.127   31.040  1.00 94.98 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? -11.105 11.673  32.544  1.00 98.13 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? -10.953 12.717  33.558  1.00 98.05 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? -9.721  13.576  33.303  1.00 98.40 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? -9.259  13.685  32.167  1.00 97.83 133 A 1 
ATOM 1050 N N   . SER A 1 134 ? -9.187  14.183  34.365  1.00 98.30 134 A 1 
ATOM 1051 C CA  . SER A 1 134 ? -7.934  14.943  34.339  1.00 98.19 134 A 1 
ATOM 1052 C C   . SER A 1 134 ? -7.083  14.608  35.562  1.00 98.31 134 A 1 
ATOM 1053 O O   . SER A 1 134 ? -7.627  14.328  36.632  1.00 97.17 134 A 1 
ATOM 1054 C CB  . SER A 1 134 ? -8.194  16.453  34.291  1.00 96.86 134 A 1 
ATOM 1055 O OG  . SER A 1 134 ? -8.954  16.798  33.148  1.00 85.25 134 A 1 
ATOM 1056 N N   . ASP A 1 135 ? -5.755  14.637  35.394  1.00 98.06 135 A 1 
ATOM 1057 C CA  . ASP A 1 135 ? -4.801  14.508  36.492  1.00 97.79 135 A 1 
ATOM 1058 C C   . ASP A 1 135 ? -4.657  15.821  37.291  1.00 97.91 135 A 1 
ATOM 1059 O O   . ASP A 1 135 ? -5.286  16.841  36.996  1.00 96.91 135 A 1 
ATOM 1060 C CB  . ASP A 1 135 ? -3.465  13.937  35.965  1.00 96.98 135 A 1 
ATOM 1061 C CG  . ASP A 1 135 ? -2.574  14.912  35.176  1.00 96.33 135 A 1 
ATOM 1062 O OD1 . ASP A 1 135 ? -2.881  16.120  35.111  1.00 94.41 135 A 1 
ATOM 1063 O OD2 . ASP A 1 135 ? -1.519  14.462  34.684  1.00 93.69 135 A 1 
ATOM 1064 N N   . GLU A 1 136 ? -3.802  15.800  38.327  1.00 97.81 136 A 1 
ATOM 1065 C CA  . GLU A 1 136 ? -3.525  16.956  39.194  1.00 97.68 136 A 1 
ATOM 1066 C C   . GLU A 1 136 ? -2.894  18.158  38.468  1.00 97.80 136 A 1 
ATOM 1067 O O   . GLU A 1 136 ? -2.999  19.287  38.941  1.00 96.11 136 A 1 
ATOM 1068 C CB  . GLU A 1 136 ? -2.650  16.498  40.374  1.00 97.00 136 A 1 
ATOM 1069 C CG  . GLU A 1 136 ? -1.263  15.978  39.948  1.00 90.16 136 A 1 
ATOM 1070 C CD  . GLU A 1 136 ? -0.415  15.438  41.118  1.00 82.46 136 A 1 
ATOM 1071 O OE1 . GLU A 1 136 ? 0.750   15.074  40.853  1.00 75.64 136 A 1 
ATOM 1072 O OE2 . GLU A 1 136 ? -0.931  15.399  42.264  1.00 76.95 136 A 1 
ATOM 1073 N N   . ASN A 1 137 ? -2.279  17.930  37.302  1.00 97.50 137 A 1 
ATOM 1074 C CA  . ASN A 1 137 ? -1.660  18.956  36.467  1.00 97.20 137 A 1 
ATOM 1075 C C   . ASN A 1 137 ? -2.588  19.439  35.339  1.00 97.45 137 A 1 
ATOM 1076 O O   . ASN A 1 137 ? -2.193  20.277  34.528  1.00 96.03 137 A 1 
ATOM 1077 C CB  . ASN A 1 137 ? -0.327  18.416  35.930  1.00 96.76 137 A 1 
ATOM 1078 C CG  . ASN A 1 137 ? 0.634   18.038  37.039  1.00 94.94 137 A 1 
ATOM 1079 O OD1 . ASN A 1 137 ? 1.049   18.856  37.840  1.00 87.06 137 A 1 
ATOM 1080 N ND2 . ASN A 1 137 ? 1.015   16.787  37.125  1.00 86.35 137 A 1 
ATOM 1081 N N   . GLY A 1 138 ? -3.818  18.921  35.276  1.00 97.48 138 A 1 
ATOM 1082 C CA  . GLY A 1 138 ? -4.814  19.272  34.263  1.00 97.16 138 A 1 
ATOM 1083 C C   . GLY A 1 138 ? -4.671  18.521  32.934  1.00 97.63 138 A 1 
ATOM 1084 O O   . GLY A 1 138 ? -5.389  18.848  31.985  1.00 96.59 138 A 1 
ATOM 1085 N N   . TYR A 1 139 ? -3.777  17.516  32.835  1.00 98.03 139 A 1 
ATOM 1086 C CA  . TYR A 1 139 ? -3.705  16.668  31.644  1.00 98.00 139 A 1 
ATOM 1087 C C   . TYR A 1 139 ? -4.842  15.645  31.627  1.00 98.21 139 A 1 
ATOM 1088 O O   . TYR A 1 139 ? -5.207  15.119  32.680  1.00 97.64 139 A 1 
ATOM 1089 C CB  . TYR A 1 139 ? -2.355  15.948  31.541  1.00 97.39 139 A 1 
ATOM 1090 C CG  . TYR A 1 139 ? -1.209  16.857  31.172  1.00 96.71 139 A 1 
ATOM 1091 C CD1 . TYR A 1 139 ? -1.040  17.255  29.832  1.00 94.18 139 A 1 
ATOM 1092 C CD2 . TYR A 1 139 ? -0.321  17.315  32.162  1.00 94.69 139 A 1 
ATOM 1093 C CE1 . TYR A 1 139 ? 0.016   18.114  29.480  1.00 93.06 139 A 1 
ATOM 1094 C CE2 . TYR A 1 139 ? 0.735   18.175  31.816  1.00 92.94 139 A 1 
ATOM 1095 C CZ  . TYR A 1 139 ? 0.905   18.577  30.471  1.00 93.45 139 A 1 
ATOM 1096 O OH  . TYR A 1 139 ? 1.925   19.412  30.133  1.00 91.22 139 A 1 
ATOM 1097 N N   . PRO A 1 140 ? -5.392  15.296  30.450  1.00 98.39 140 A 1 
ATOM 1098 C CA  . PRO A 1 140 ? -6.386  14.241  30.328  1.00 98.38 140 A 1 
ATOM 1099 C C   . PRO A 1 140 ? -5.882  12.903  30.882  1.00 98.51 140 A 1 
ATOM 1100 O O   . PRO A 1 140 ? -4.759  12.487  30.599  1.00 98.15 140 A 1 
ATOM 1101 C CB  . PRO A 1 140 ? -6.704  14.134  28.831  1.00 97.92 140 A 1 
ATOM 1102 C CG  . PRO A 1 140 ? -6.342  15.512  28.285  1.00 96.37 140 A 1 
ATOM 1103 C CD  . PRO A 1 140 ? -5.156  15.924  29.151  1.00 98.03 140 A 1 
ATOM 1104 N N   . THR A 1 141 ? -6.742  12.190  31.611  1.00 98.53 141 A 1 
ATOM 1105 C CA  . THR A 1 141 ? -6.562  10.763  31.894  1.00 98.57 141 A 1 
ATOM 1106 C C   . THR A 1 141 ? -7.273  9.943   30.828  1.00 98.66 141 A 1 
ATOM 1107 O O   . THR A 1 141 ? -8.346  10.323  30.353  1.00 98.38 141 A 1 
ATOM 1108 C CB  . THR A 1 141 ? -7.039  10.369  33.296  1.00 98.26 141 A 1 
ATOM 1109 O OG1 . THR A 1 141 ? -8.381  10.726  33.504  1.00 95.95 141 A 1 
ATOM 1110 C CG2 . THR A 1 141 ? -6.211  11.051  34.381  1.00 94.38 141 A 1 
ATOM 1111 N N   . TRP A 1 142 ? -6.673  8.820   30.433  1.00 98.61 142 A 1 
ATOM 1112 C CA  . TRP A 1 142 ? -7.100  8.039   29.281  1.00 98.59 142 A 1 
ATOM 1113 C C   . TRP A 1 142 ? -7.675  6.690   29.692  1.00 98.42 142 A 1 
ATOM 1114 O O   . TRP A 1 142 ? -7.180  6.057   30.622  1.00 97.80 142 A 1 
ATOM 1115 C CB  . TRP A 1 142 ? -5.918  7.876   28.317  1.00 98.51 142 A 1 
ATOM 1116 C CG  . TRP A 1 142 ? -5.406  9.175   27.771  1.00 98.57 142 A 1 
ATOM 1117 C CD1 . TRP A 1 142 ? -4.390  9.904   28.281  1.00 98.04 142 A 1 
ATOM 1118 C CD2 . TRP A 1 142 ? -5.942  9.951   26.667  1.00 98.51 142 A 1 
ATOM 1119 N NE1 . TRP A 1 142 ? -4.259  11.081  27.568  1.00 97.93 142 A 1 
ATOM 1120 C CE2 . TRP A 1 142 ? -5.197  11.166  26.569  1.00 98.25 142 A 1 
ATOM 1121 C CE3 . TRP A 1 142 ? -6.996  9.760   25.747  1.00 98.14 142 A 1 
ATOM 1122 C CZ2 . TRP A 1 142 ? -5.497  12.147  25.614  1.00 97.82 142 A 1 
ATOM 1123 C CZ3 . TRP A 1 142 ? -7.296  10.735  24.780  1.00 97.60 142 A 1 
ATOM 1124 C CH2 . TRP A 1 142 ? -6.555  11.929  24.716  1.00 97.37 142 A 1 
ATOM 1125 N N   . LYS A 1 143 ? -8.674  6.225   28.965  1.00 98.10 143 A 1 
ATOM 1126 C CA  . LYS A 1 143 ? -9.165  4.850   29.050  1.00 97.72 143 A 1 
ATOM 1127 C C   . LYS A 1 143 ? -8.007  3.871   28.823  1.00 97.74 143 A 1 
ATOM 1128 O O   . LYS A 1 143 ? -7.187  4.058   27.926  1.00 96.92 143 A 1 
ATOM 1129 C CB  . LYS A 1 143 ? -10.299 4.674   28.031  1.00 96.70 143 A 1 
ATOM 1130 C CG  . LYS A 1 143 ? -10.966 3.299   28.109  1.00 90.79 143 A 1 
ATOM 1131 C CD  . LYS A 1 143 ? -12.121 3.240   27.102  1.00 90.36 143 A 1 
ATOM 1132 C CE  . LYS A 1 143 ? -12.794 1.871   27.108  1.00 82.79 143 A 1 
ATOM 1133 N NZ  . LYS A 1 143 ? -13.851 1.814   26.074  1.00 77.21 143 A 1 
ATOM 1134 N N   . GLU A 1 144 ? -7.934  2.830   29.654  1.00 96.73 144 A 1 
ATOM 1135 C CA  . GLU A 1 144 ? -6.844  1.854   29.590  1.00 96.05 144 A 1 
ATOM 1136 C C   . GLU A 1 144 ? -6.828  1.091   28.262  1.00 96.32 144 A 1 
ATOM 1137 O O   . GLU A 1 144 ? -7.866  0.665   27.746  1.00 95.42 144 A 1 
ATOM 1138 C CB  . GLU A 1 144 ? -6.938  0.910   30.795  1.00 94.50 144 A 1 
ATOM 1139 C CG  . GLU A 1 144 ? -5.691  0.023   30.923  1.00 82.62 144 A 1 
ATOM 1140 C CD  . GLU A 1 144 ? -5.731  -0.906  32.152  1.00 74.98 144 A 1 
ATOM 1141 O OE1 . GLU A 1 144 ? -4.767  -1.690  32.292  1.00 67.62 144 A 1 
ATOM 1142 O OE2 . GLU A 1 144 ? -6.717  -0.835  32.918  1.00 68.47 144 A 1 
ATOM 1143 N N   . GLY A 1 145 ? -5.628  0.911   27.709  1.00 95.71 145 A 1 
ATOM 1144 C CA  . GLY A 1 145 ? -5.393  0.098   26.518  1.00 95.64 145 A 1 
ATOM 1145 C C   . GLY A 1 145 ? -5.881  0.700   25.198  1.00 96.54 145 A 1 
ATOM 1146 O O   . GLY A 1 145 ? -5.853  -0.004  24.194  1.00 95.40 145 A 1 
ATOM 1147 N N   . VAL A 1 146 ? -6.318  1.962   25.172  1.00 98.06 146 A 1 
ATOM 1148 C CA  . VAL A 1 146 ? -6.664  2.638   23.909  1.00 98.35 146 A 1 
ATOM 1149 C C   . VAL A 1 146 ? -5.418  3.114   23.161  1.00 98.41 146 A 1 
ATOM 1150 O O   . VAL A 1 146 ? -4.407  3.463   23.769  1.00 98.18 146 A 1 
ATOM 1151 C CB  . VAL A 1 146 ? -7.673  3.788   24.083  1.00 98.31 146 A 1 
ATOM 1152 C CG1 . VAL A 1 146 ? -8.978  3.280   24.699  1.00 97.91 146 A 1 
ATOM 1153 C CG2 . VAL A 1 146 ? -7.144  4.966   24.893  1.00 97.27 146 A 1 
ATOM 1154 N N   . ARG A 1 147 ? -5.475  3.155   21.830  1.00 98.62 147 A 1 
ATOM 1155 C CA  . ARG A 1 147 ? -4.373  3.662   20.997  1.00 98.60 147 A 1 
ATOM 1156 C C   . ARG A 1 147 ? -4.855  4.194   19.657  1.00 98.75 147 A 1 
ATOM 1157 O O   . ARG A 1 147 ? -5.586  3.515   18.940  1.00 98.51 147 A 1 
ATOM 1158 C CB  . ARG A 1 147 ? -3.332  2.555   20.804  1.00 97.68 147 A 1 
ATOM 1159 C CG  . ARG A 1 147 ? -2.074  3.043   20.073  1.00 94.02 147 A 1 
ATOM 1160 C CD  . ARG A 1 147 ? -0.929  2.050   20.208  1.00 93.09 147 A 1 
ATOM 1161 N NE  . ARG A 1 147 ? -0.456  1.977   21.604  1.00 90.78 147 A 1 
ATOM 1162 C CZ  . ARG A 1 147 ? 0.563   1.259   22.027  1.00 91.93 147 A 1 
ATOM 1163 N NH1 . ARG A 1 147 ? 1.269   0.521   21.228  1.00 81.79 147 A 1 
ATOM 1164 N NH2 . ARG A 1 147 ? 0.894   1.266   23.282  1.00 84.90 147 A 1 
ATOM 1165 N N   . PHE A 1 148 ? -4.352  5.366   19.284  1.00 98.79 148 A 1 
ATOM 1166 C CA  . PHE A 1 148 ? -4.445  5.887   17.922  1.00 98.83 148 A 1 
ATOM 1167 C C   . PHE A 1 148 ? -3.133  5.598   17.192  1.00 98.85 148 A 1 
ATOM 1168 O O   . PHE A 1 148 ? -2.073  6.074   17.606  1.00 98.74 148 A 1 
ATOM 1169 C CB  . PHE A 1 148 ? -4.772  7.380   17.960  1.00 98.79 148 A 1 
ATOM 1170 C CG  . PHE A 1 148 ? -5.122  7.963   16.607  1.00 98.81 148 A 1 
ATOM 1171 C CD1 . PHE A 1 148 ? -4.125  8.203   15.644  1.00 98.62 148 A 1 
ATOM 1172 C CD2 . PHE A 1 148 ? -6.463  8.261   16.304  1.00 98.62 148 A 1 
ATOM 1173 C CE1 . PHE A 1 148 ? -4.466  8.728   14.387  1.00 98.48 148 A 1 
ATOM 1174 C CE2 . PHE A 1 148 ? -6.807  8.796   15.051  1.00 98.41 148 A 1 
ATOM 1175 C CZ  . PHE A 1 148 ? -5.809  9.028   14.090  1.00 98.52 148 A 1 
ATOM 1176 N N   . HIS A 1 149 ? -3.188  4.827   16.115  1.00 98.74 149 A 1 
ATOM 1177 C CA  . HIS A 1 149 ? -2.030  4.465   15.315  1.00 98.75 149 A 1 
ATOM 1178 C C   . HIS A 1 149 ? -2.108  5.087   13.921  1.00 98.71 149 A 1 
ATOM 1179 O O   . HIS A 1 149 ? -3.026  4.787   13.156  1.00 98.47 149 A 1 
ATOM 1180 C CB  . HIS A 1 149 ? -1.911  2.946   15.253  1.00 98.67 149 A 1 
ATOM 1181 C CG  . HIS A 1 149 ? -0.657  2.523   14.552  1.00 98.52 149 A 1 
ATOM 1182 N ND1 . HIS A 1 149 ? 0.623   2.729   15.019  1.00 93.49 149 A 1 
ATOM 1183 C CD2 . HIS A 1 149 ? -0.572  1.934   13.325  1.00 93.96 149 A 1 
ATOM 1184 C CE1 . HIS A 1 149 ? 1.460   2.264   14.085  1.00 95.07 149 A 1 
ATOM 1185 N NE2 . HIS A 1 149 ? 0.777   1.770   13.046  1.00 95.88 149 A 1 
ATOM 1186 N N   . GLN A 1 150 ? -1.132  5.923   13.593  1.00 98.55 150 A 1 
ATOM 1187 C CA  . GLN A 1 150 ? -0.981  6.503   12.263  1.00 98.54 150 A 1 
ATOM 1188 C C   . GLN A 1 150 ? -0.070  5.614   11.415  1.00 98.51 150 A 1 
ATOM 1189 O O   . GLN A 1 150 ? 1.109   5.448   11.736  1.00 98.22 150 A 1 
ATOM 1190 C CB  . GLN A 1 150 ? -0.424  7.933   12.394  1.00 98.35 150 A 1 
ATOM 1191 C CG  . GLN A 1 150 ? -0.265  8.655   11.043  1.00 97.71 150 A 1 
ATOM 1192 C CD  . GLN A 1 150 ? -1.594  8.910   10.341  1.00 98.11 150 A 1 
ATOM 1193 O OE1 . GLN A 1 150 ? -2.633  9.109   10.948  1.00 94.06 150 A 1 
ATOM 1194 N NE2 . GLN A 1 150 ? -1.617  8.915   9.030   1.00 93.46 150 A 1 
ATOM 1195 N N   . VAL A 1 151 ? -0.591  5.090   10.308  1.00 98.40 151 A 1 
ATOM 1196 C CA  . VAL A 1 151 ? 0.205   4.381   9.298   1.00 98.18 151 A 1 
ATOM 1197 C C   . VAL A 1 151 ? 0.622   5.378   8.222   1.00 97.70 151 A 1 
ATOM 1198 O O   . VAL A 1 151 ? -0.188  5.822   7.411   1.00 96.78 151 A 1 
ATOM 1199 C CB  . VAL A 1 151 ? -0.544  3.172   8.714   1.00 98.13 151 A 1 
ATOM 1200 C CG1 . VAL A 1 151 ? 0.373   2.385   7.771   1.00 97.76 151 A 1 
ATOM 1201 C CG2 . VAL A 1 151 ? -1.029  2.221   9.815   1.00 97.88 151 A 1 
ATOM 1202 N N   . SER A 1 152 ? 1.895   5.754   8.249   1.00 97.83 152 A 1 
ATOM 1203 C CA  . SER A 1 152 ? 2.529   6.753   7.389   1.00 97.48 152 A 1 
ATOM 1204 C C   . SER A 1 152 ? 3.577   6.103   6.472   1.00 97.15 152 A 1 
ATOM 1205 O O   . SER A 1 152 ? 3.603   4.882   6.298   1.00 96.36 152 A 1 
ATOM 1206 C CB  . SER A 1 152 ? 3.095   7.859   8.284   1.00 97.28 152 A 1 
ATOM 1207 O OG  . SER A 1 152 ? 3.461   9.002   7.546   1.00 95.40 152 A 1 
ATOM 1208 N N   . THR A 1 153 ? 4.427   6.909   5.857   1.00 96.30 153 A 1 
ATOM 1209 C CA  . THR A 1 153 ? 5.327   6.512   4.769   1.00 96.05 153 A 1 
ATOM 1210 C C   . THR A 1 153 ? 6.722   7.123   4.920   1.00 96.61 153 A 1 
ATOM 1211 O O   . THR A 1 153 ? 6.893   8.160   5.565   1.00 96.42 153 A 1 
ATOM 1212 C CB  . THR A 1 153 ? 4.681   6.901   3.428   1.00 94.72 153 A 1 
ATOM 1213 O OG1 . THR A 1 153 ? 5.475   6.554   2.328   1.00 91.25 153 A 1 
ATOM 1214 C CG2 . THR A 1 153 ? 4.405   8.404   3.315   1.00 91.27 153 A 1 
ATOM 1215 N N   . ASP A 1 154 ? 7.716   6.505   4.287   1.00 95.65 154 A 1 
ATOM 1216 C CA  . ASP A 1 154 ? 9.069   7.047   4.115   1.00 95.62 154 A 1 
ATOM 1217 C C   . ASP A 1 154 ? 9.117   8.340   3.275   1.00 95.73 154 A 1 
ATOM 1218 O O   . ASP A 1 154 ? 10.007  9.166   3.477   1.00 94.30 154 A 1 
ATOM 1219 C CB  . ASP A 1 154 ? 9.974   5.962   3.522   1.00 94.91 154 A 1 
ATOM 1220 C CG  . ASP A 1 154 ? 9.582   5.455   2.127   1.00 94.29 154 A 1 
ATOM 1221 O OD1 . ASP A 1 154 ? 8.461   5.756   1.656   1.00 92.19 154 A 1 
ATOM 1222 O OD2 . ASP A 1 154 ? 10.408  4.721   1.540   1.00 91.69 154 A 1 
ATOM 1223 N N   . GLU A 1 155 ? 8.134   8.588   2.422   1.00 95.21 155 A 1 
ATOM 1224 C CA  . GLU A 1 155 ? 8.023   9.806   1.602   1.00 94.53 155 A 1 
ATOM 1225 C C   . GLU A 1 155 ? 8.039   11.109  2.425   1.00 95.13 155 A 1 
ATOM 1226 O O   . GLU A 1 155 ? 8.336   12.179  1.887   1.00 94.34 155 A 1 
ATOM 1227 C CB  . GLU A 1 155 ? 6.716   9.777   0.799   1.00 92.85 155 A 1 
ATOM 1228 C CG  . GLU A 1 155 ? 6.621   8.665   -0.257  1.00 89.69 155 A 1 
ATOM 1229 C CD  . GLU A 1 155 ? 5.232   8.625   -0.927  1.00 87.97 155 A 1 
ATOM 1230 O OE1 . GLU A 1 155 ? 4.934   7.652   -1.638  1.00 80.79 155 A 1 
ATOM 1231 O OE2 . GLU A 1 155 ? 4.426   9.571   -0.724  1.00 81.14 155 A 1 
ATOM 1232 N N   . VAL A 1 156 ? 7.731   11.036  3.724   1.00 96.19 156 A 1 
ATOM 1233 C CA  . VAL A 1 156 ? 7.769   12.202  4.624   1.00 96.67 156 A 1 
ATOM 1234 C C   . VAL A 1 156 ? 9.194   12.706  4.881   1.00 96.81 156 A 1 
ATOM 1235 O O   . VAL A 1 156 ? 9.368   13.856  5.288   1.00 96.65 156 A 1 
ATOM 1236 C CB  . VAL A 1 156 ? 7.054   11.930  5.961   1.00 96.84 156 A 1 
ATOM 1237 C CG1 . VAL A 1 156 ? 5.611   11.458  5.749   1.00 96.56 156 A 1 
ATOM 1238 C CG2 . VAL A 1 156 ? 7.804   10.931  6.852   1.00 96.57 156 A 1 
ATOM 1239 N N   . TYR A 1 157 ? 10.209  11.865  4.633   1.00 96.73 157 A 1 
ATOM 1240 C CA  . TYR A 1 157 ? 11.624  12.203  4.813   1.00 96.54 157 A 1 
ATOM 1241 C C   . TYR A 1 157 ? 12.264  12.853  3.579   1.00 96.06 157 A 1 
ATOM 1242 O O   . TYR A 1 157 ? 13.389  13.343  3.678   1.00 94.78 157 A 1 
ATOM 1243 C CB  . TYR A 1 157 ? 12.386  10.937  5.208   1.00 96.71 157 A 1 
ATOM 1244 C CG  . TYR A 1 157 ? 11.964  10.305  6.518   1.00 97.35 157 A 1 
ATOM 1245 C CD1 . TYR A 1 157 ? 12.077  11.033  7.716   1.00 97.33 157 A 1 
ATOM 1246 C CD2 . TYR A 1 157 ? 11.526  8.969   6.551   1.00 97.34 157 A 1 
ATOM 1247 C CE1 . TYR A 1 157 ? 11.769  10.427  8.944   1.00 97.32 157 A 1 
ATOM 1248 C CE2 . TYR A 1 157 ? 11.222  8.357   7.782   1.00 97.27 157 A 1 
ATOM 1249 C CZ  . TYR A 1 157 ? 11.353  9.082   8.983   1.00 97.75 157 A 1 
ATOM 1250 O OH  . TYR A 1 157 ? 11.097  8.490   10.176  1.00 97.53 157 A 1 
ATOM 1251 N N   . GLY A 1 158 ? 11.592  12.857  2.424   1.00 94.29 158 A 1 
ATOM 1252 C CA  . GLY A 1 158 ? 12.152  13.338  1.161   1.00 93.50 158 A 1 
ATOM 1253 C C   . GLY A 1 158 ? 13.065  12.311  0.489   1.00 93.76 158 A 1 
ATOM 1254 O O   . GLY A 1 158 ? 12.744  11.134  0.427   1.00 91.81 158 A 1 
ATOM 1255 N N   . SER A 1 159 ? 14.189  12.740  -0.067  1.00 94.36 159 A 1 
ATOM 1256 C CA  . SER A 1 159 ? 15.086  11.877  -0.857  1.00 94.00 159 A 1 
ATOM 1257 C C   . SER A 1 159 ? 16.485  11.805  -0.261  1.00 94.44 159 A 1 
ATOM 1258 O O   . SER A 1 159 ? 17.088  12.844  0.033   1.00 92.94 159 A 1 
ATOM 1259 C CB  . SER A 1 159 ? 15.166  12.399  -2.289  1.00 91.87 159 A 1 
ATOM 1260 O OG  . SER A 1 159 ? 15.897  11.533  -3.142  1.00 87.62 159 A 1 
ATOM 1261 N N   . LEU A 1 160 ? 17.024  10.593  -0.167  1.00 94.40 160 A 1 
ATOM 1262 C CA  . LEU A 1 160 ? 18.418  10.347  0.193   1.00 94.18 160 A 1 
ATOM 1263 C C   . LEU A 1 160 ? 19.373  10.675  -0.971  1.00 93.34 160 A 1 
ATOM 1264 O O   . LEU A 1 160 ? 18.988  10.711  -2.144  1.00 92.13 160 A 1 
ATOM 1265 C CB  . LEU A 1 160 ? 18.576  8.887   0.643   1.00 94.10 160 A 1 
ATOM 1266 C CG  . LEU A 1 160 ? 17.870  8.551   1.967   1.00 93.98 160 A 1 
ATOM 1267 C CD1 . LEU A 1 160 ? 17.839  7.036   2.149   1.00 92.65 160 A 1 
ATOM 1268 C CD2 . LEU A 1 160 ? 18.590  9.165   3.167   1.00 93.16 160 A 1 
ATOM 1269 N N   . GLY A 1 161 ? 20.650  10.874  -0.622  1.00 93.22 161 A 1 
ATOM 1270 C CA  . GLY A 1 161 ? 21.763  10.804  -1.569  1.00 92.34 161 A 1 
ATOM 1271 C C   . GLY A 1 161 ? 22.138  9.352   -1.905  1.00 93.57 161 A 1 
ATOM 1272 O O   . GLY A 1 161 ? 21.351  8.426   -1.695  1.00 92.64 161 A 1 
ATOM 1273 N N   . ASP A 1 162 ? 23.371  9.149   -2.382  1.00 92.94 162 A 1 
ATOM 1274 C CA  . ASP A 1 162 ? 23.835  7.825   -2.839  1.00 92.34 162 A 1 
ATOM 1275 C C   . ASP A 1 162 ? 23.934  6.783   -1.709  1.00 92.59 162 A 1 
ATOM 1276 O O   . ASP A 1 162 ? 23.856  5.577   -1.953  1.00 90.06 162 A 1 
ATOM 1277 C CB  . ASP A 1 162 ? 25.202  7.988   -3.529  1.00 90.37 162 A 1 
ATOM 1278 C CG  . ASP A 1 162 ? 25.166  8.928   -4.738  1.00 86.10 162 A 1 
ATOM 1279 O OD1 . ASP A 1 162 ? 24.084  9.055   -5.357  1.00 81.61 162 A 1 
ATOM 1280 O OD2 . ASP A 1 162 ? 26.209  9.562   -5.001  1.00 81.64 162 A 1 
ATOM 1281 N N   . THR A 1 163 ? 24.092  7.241   -0.455  1.00 94.17 163 A 1 
ATOM 1282 C CA  . THR A 1 163 ? 24.283  6.384   0.723   1.00 93.74 163 A 1 
ATOM 1283 C C   . THR A 1 163 ? 23.367  6.788   1.880   1.00 94.29 163 A 1 
ATOM 1284 O O   . THR A 1 163 ? 22.687  7.817   1.830   1.00 93.05 163 A 1 
ATOM 1285 C CB  . THR A 1 163 ? 25.752  6.381   1.181   1.00 92.58 163 A 1 
ATOM 1286 O OG1 . THR A 1 163 ? 26.149  7.665   1.607   1.00 90.68 163 A 1 
ATOM 1287 C CG2 . THR A 1 163 ? 26.721  5.939   0.090   1.00 88.90 163 A 1 
ATOM 1288 N N   . GLY A 1 164 ? 23.367  5.979   2.946   1.00 94.92 164 A 1 
ATOM 1289 C CA  . GLY A 1 164 ? 22.604  6.228   4.168   1.00 95.39 164 A 1 
ATOM 1290 C C   . GLY A 1 164 ? 21.173  5.681   4.129   1.00 96.60 164 A 1 
ATOM 1291 O O   . GLY A 1 164 ? 20.731  5.112   3.130   1.00 95.85 164 A 1 
ATOM 1292 N N   . TYR A 1 165 ? 20.476  5.859   5.253   1.00 97.26 165 A 1 
ATOM 1293 C CA  . TYR A 1 165 ? 19.123  5.357   5.493   1.00 97.51 165 A 1 
ATOM 1294 C C   . TYR A 1 165 ? 18.293  6.399   6.240   1.00 97.73 165 A 1 
ATOM 1295 O O   . TYR A 1 165 ? 18.837  7.201   7.008   1.00 97.14 165 A 1 
ATOM 1296 C CB  . TYR A 1 165 ? 19.190  4.055   6.304   1.00 97.14 165 A 1 
ATOM 1297 C CG  . TYR A 1 165 ? 19.876  2.916   5.577   1.00 96.71 165 A 1 
ATOM 1298 C CD1 . TYR A 1 165 ? 19.129  2.104   4.713   1.00 94.60 165 A 1 
ATOM 1299 C CD2 . TYR A 1 165 ? 21.256  2.682   5.739   1.00 94.91 165 A 1 
ATOM 1300 C CE1 . TYR A 1 165 ? 19.754  1.070   3.999   1.00 93.54 165 A 1 
ATOM 1301 C CE2 . TYR A 1 165 ? 21.888  1.646   5.018   1.00 93.79 165 A 1 
ATOM 1302 C CZ  . TYR A 1 165 ? 21.134  0.841   4.144   1.00 93.89 165 A 1 
ATOM 1303 O OH  . TYR A 1 165 ? 21.728  -0.150  3.428   1.00 91.77 165 A 1 
ATOM 1304 N N   . PHE A 1 166 ? 16.983  6.367   6.050   1.00 97.42 166 A 1 
ATOM 1305 C CA  . PHE A 1 166 ? 16.058  7.097   6.902   1.00 97.41 166 A 1 
ATOM 1306 C C   . PHE A 1 166 ? 15.953  6.404   8.262   1.00 97.57 166 A 1 
ATOM 1307 O O   . PHE A 1 166 ? 15.661  5.213   8.345   1.00 97.26 166 A 1 
ATOM 1308 C CB  . PHE A 1 166 ? 14.685  7.195   6.239   1.00 96.96 166 A 1 
ATOM 1309 C CG  . PHE A 1 166 ? 14.648  7.919   4.908   1.00 96.65 166 A 1 
ATOM 1310 C CD1 . PHE A 1 166 ? 15.302  9.154   4.743   1.00 95.25 166 A 1 
ATOM 1311 C CD2 . PHE A 1 166 ? 13.895  7.382   3.845   1.00 95.15 166 A 1 
ATOM 1312 C CE1 . PHE A 1 166 ? 15.212  9.843   3.523   1.00 94.32 166 A 1 
ATOM 1313 C CE2 . PHE A 1 166 ? 13.799  8.074   2.628   1.00 94.02 166 A 1 
ATOM 1314 C CZ  . PHE A 1 166 ? 14.455  9.307   2.466   1.00 94.26 166 A 1 
ATOM 1315 N N   . THR A 1 167 ? 16.154  7.177   9.321   1.00 98.18 167 A 1 
ATOM 1316 C CA  . THR A 1 167 ? 15.907  6.776   10.708  1.00 98.22 167 A 1 
ATOM 1317 C C   . THR A 1 167 ? 14.783  7.632   11.278  1.00 98.38 167 A 1 
ATOM 1318 O O   . THR A 1 167 ? 14.453  8.681   10.723  1.00 98.21 167 A 1 
ATOM 1319 C CB  . THR A 1 167 ? 17.166  6.925   11.577  1.00 97.98 167 A 1 
ATOM 1320 O OG1 . THR A 1 167 ? 17.484  8.282   11.791  1.00 96.40 167 A 1 
ATOM 1321 C CG2 . THR A 1 167 ? 18.404  6.260   10.972  1.00 95.46 167 A 1 
ATOM 1322 N N   . GLU A 1 168 ? 14.234  7.279   12.439  1.00 98.53 168 A 1 
ATOM 1323 C CA  . GLU A 1 168 ? 13.217  8.101   13.113  1.00 98.52 168 A 1 
ATOM 1324 C C   . GLU A 1 168 ? 13.718  9.492   13.532  1.00 98.44 168 A 1 
ATOM 1325 O O   . GLU A 1 168 ? 12.914  10.372  13.849  1.00 97.91 168 A 1 
ATOM 1326 C CB  . GLU A 1 168 ? 12.664  7.368   14.340  1.00 98.39 168 A 1 
ATOM 1327 C CG  . GLU A 1 168 ? 11.982  6.034   14.019  1.00 97.85 168 A 1 
ATOM 1328 C CD  . GLU A 1 168 ? 12.931  4.834   13.903  1.00 98.46 168 A 1 
ATOM 1329 O OE1 . GLU A 1 168 ? 12.392  3.713   13.774  1.00 96.11 168 A 1 
ATOM 1330 O OE2 . GLU A 1 168 ? 14.168  5.014   13.973  1.00 97.08 168 A 1 
ATOM 1331 N N   . LYS A 1 169 ? 15.046  9.708   13.511  1.00 98.46 169 A 1 
ATOM 1332 C CA  . LYS A 1 169 ? 15.696  11.006  13.768  1.00 98.16 169 A 1 
ATOM 1333 C C   . LYS A 1 169 ? 15.904  11.839  12.503  1.00 98.24 169 A 1 
ATOM 1334 O O   . LYS A 1 169 ? 16.280  13.005  12.618  1.00 97.64 169 A 1 
ATOM 1335 C CB  . LYS A 1 169 ? 17.040  10.792  14.477  1.00 97.72 169 A 1 
ATOM 1336 C CG  . LYS A 1 169 ? 16.886  10.101  15.838  1.00 95.55 169 A 1 
ATOM 1337 C CD  . LYS A 1 169 ? 18.263  9.923   16.486  1.00 88.65 169 A 1 
ATOM 1338 C CE  . LYS A 1 169 ? 18.108  9.189   17.821  1.00 83.97 169 A 1 
ATOM 1339 N NZ  . LYS A 1 169 ? 19.426  8.890   18.427  1.00 71.77 169 A 1 
ATOM 1340 N N   . THR A 1 170 ? 15.711  11.264  11.325  1.00 98.25 170 A 1 
ATOM 1341 C CA  . THR A 1 170 ? 15.837  11.992  10.058  1.00 98.24 170 A 1 
ATOM 1342 C C   . THR A 1 170 ? 14.797  13.115  10.015  1.00 98.37 170 A 1 
ATOM 1343 O O   . THR A 1 170 ? 13.619  12.857  10.278  1.00 98.26 170 A 1 
ATOM 1344 C CB  . THR A 1 170 ? 15.675  11.053  8.858   1.00 98.06 170 A 1 
ATOM 1345 O OG1 . THR A 1 170 ? 16.665  10.051  8.913   1.00 97.11 170 A 1 
ATOM 1346 C CG2 . THR A 1 170 ? 15.853  11.764  7.518   1.00 96.94 170 A 1 
ATOM 1347 N N   . PRO A 1 171 ? 15.193  14.364  9.712   1.00 98.05 171 A 1 
ATOM 1348 C CA  . PRO A 1 171 ? 14.249  15.464  9.559   1.00 97.93 171 A 1 
ATOM 1349 C C   . PRO A 1 171 ? 13.199  15.176  8.481   1.00 98.03 171 A 1 
ATOM 1350 O O   . PRO A 1 171 ? 13.483  14.524  7.480   1.00 97.62 171 A 1 
ATOM 1351 C CB  . PRO A 1 171 ? 15.087  16.693  9.202   1.00 97.44 171 A 1 
ATOM 1352 C CG  . PRO A 1 171 ? 16.457  16.365  9.787   1.00 95.80 171 A 1 
ATOM 1353 C CD  . PRO A 1 171 ? 16.555  14.856  9.581   1.00 97.61 171 A 1 
ATOM 1354 N N   . LEU A 1 172 ? 11.988  15.693  8.683   1.00 97.97 172 A 1 
ATOM 1355 C CA  . LEU A 1 172 ? 10.925  15.620  7.687   1.00 97.96 172 A 1 
ATOM 1356 C C   . LEU A 1 172 ? 11.188  16.657  6.587   1.00 97.68 172 A 1 
ATOM 1357 O O   . LEU A 1 172 ? 11.273  17.846  6.885   1.00 97.01 172 A 1 
ATOM 1358 C CB  . LEU A 1 172 ? 9.560   15.829  8.371   1.00 97.96 172 A 1 
ATOM 1359 C CG  . LEU A 1 172 ? 9.253   14.836  9.513   1.00 97.52 172 A 1 
ATOM 1360 C CD1 . LEU A 1 172 ? 7.905   15.165  10.145  1.00 96.75 172 A 1 
ATOM 1361 C CD2 . LEU A 1 172 ? 9.225   13.391  9.028   1.00 96.47 172 A 1 
ATOM 1362 N N   . ASP A 1 173 ? 11.314  16.203  5.338   1.00 96.75 173 A 1 
ATOM 1363 C CA  . ASP A 1 173 ? 11.638  17.020  4.156   1.00 95.94 173 A 1 
ATOM 1364 C C   . ASP A 1 173 ? 10.837  16.563  2.916   1.00 95.49 173 A 1 
ATOM 1365 O O   . ASP A 1 173 ? 11.403  16.123  1.916   1.00 93.38 173 A 1 
ATOM 1366 C CB  . ASP A 1 173 ? 13.165  17.010  3.918   1.00 95.00 173 A 1 
ATOM 1367 C CG  . ASP A 1 173 ? 13.604  17.956  2.790   1.00 92.95 173 A 1 
ATOM 1368 O OD1 . ASP A 1 173 ? 13.022  19.063  2.697   1.00 88.54 173 A 1 
ATOM 1369 O OD2 . ASP A 1 173 ? 14.539  17.590  2.031   1.00 88.50 173 A 1 
ATOM 1370 N N   . PRO A 1 174 ? 9.486   16.590  2.974   1.00 95.22 174 A 1 
ATOM 1371 C CA  . PRO A 1 174 ? 8.656   16.114  1.871   1.00 94.48 174 A 1 
ATOM 1372 C C   . PRO A 1 174 ? 8.826   17.001  0.628   1.00 92.94 174 A 1 
ATOM 1373 O O   . PRO A 1 174 ? 8.748   18.227  0.707   1.00 91.01 174 A 1 
ATOM 1374 C CB  . PRO A 1 174 ? 7.222   16.156  2.405   1.00 94.77 174 A 1 
ATOM 1375 C CG  . PRO A 1 174 ? 7.255   17.313  3.397   1.00 94.64 174 A 1 
ATOM 1376 C CD  . PRO A 1 174 ? 8.640   17.174  4.019   1.00 95.56 174 A 1 
ATOM 1377 N N   . ARG A 1 175 ? 8.983   16.381  -0.560  1.00 92.81 175 A 1 
ATOM 1378 C CA  . ARG A 1 175 ? 9.288   17.098  -1.816  1.00 91.09 175 A 1 
ATOM 1379 C C   . ARG A 1 175 ? 8.115   17.227  -2.787  1.00 90.03 175 A 1 
ATOM 1380 O O   . ARG A 1 175 ? 8.283   17.681  -3.918  1.00 86.84 175 A 1 
ATOM 1381 C CB  . ARG A 1 175 ? 10.510  16.467  -2.471  1.00 90.54 175 A 1 
ATOM 1382 C CG  . ARG A 1 175 ? 11.733  16.632  -1.569  1.00 89.23 175 A 1 
ATOM 1383 C CD  . ARG A 1 175 ? 12.980  16.202  -2.308  1.00 83.82 175 A 1 
ATOM 1384 N NE  . ARG A 1 175 ? 14.139  16.366  -1.430  1.00 79.56 175 A 1 
ATOM 1385 C CZ  . ARG A 1 175 ? 15.390  16.143  -1.751  1.00 74.55 175 A 1 
ATOM 1386 N NH1 . ARG A 1 175 ? 15.740  15.753  -2.948  1.00 71.22 175 A 1 
ATOM 1387 N NH2 . ARG A 1 175 ? 16.310  16.305  -0.850  1.00 68.99 175 A 1 
ATOM 1388 N N   . SER A 1 176 ? 6.915   16.838  -2.355  1.00 90.40 176 A 1 
ATOM 1389 C CA  . SER A 1 176 ? 5.694   16.958  -3.151  1.00 90.04 176 A 1 
ATOM 1390 C C   . SER A 1 176 ? 4.512   17.414  -2.285  1.00 91.19 176 A 1 
ATOM 1391 O O   . SER A 1 176 ? 4.502   17.165  -1.075  1.00 91.28 176 A 1 
ATOM 1392 C CB  . SER A 1 176 ? 5.386   15.622  -3.829  1.00 88.52 176 A 1 
ATOM 1393 O OG  . SER A 1 176 ? 4.975   14.685  -2.855  1.00 83.71 176 A 1 
ATOM 1394 N N   . PRO A 1 177 ? 3.467   18.022  -2.873  1.00 90.46 177 A 1 
ATOM 1395 C CA  . PRO A 1 177 ? 2.279   18.407  -2.111  1.00 90.64 177 A 1 
ATOM 1396 C C   . PRO A 1 177 ? 1.593   17.233  -1.395  1.00 91.86 177 A 1 
ATOM 1397 O O   . PRO A 1 177 ? 1.084   17.404  -0.290  1.00 91.70 177 A 1 
ATOM 1398 C CB  . PRO A 1 177 ? 1.346   19.064  -3.132  1.00 89.04 177 A 1 
ATOM 1399 C CG  . PRO A 1 177 ? 2.296   19.596  -4.203  1.00 87.10 177 A 1 
ATOM 1400 C CD  . PRO A 1 177 ? 3.386   18.531  -4.238  1.00 88.78 177 A 1 
ATOM 1401 N N   . TYR A 1 178 ? 1.591   16.031  -1.994  1.00 87.31 178 A 1 
ATOM 1402 C CA  . TYR A 1 178 ? 0.964   14.867  -1.367  1.00 87.45 178 A 1 
ATOM 1403 C C   . TYR A 1 178 ? 1.809   14.314  -0.209  1.00 89.93 178 A 1 
ATOM 1404 O O   . TYR A 1 178 ? 1.250   14.062  0.853   1.00 89.59 178 A 1 
ATOM 1405 C CB  . TYR A 1 178 ? 0.612   13.789  -2.406  1.00 83.31 178 A 1 
ATOM 1406 C CG  . TYR A 1 178 ? 1.786   12.972  -2.895  1.00 77.93 178 A 1 
ATOM 1407 C CD1 . TYR A 1 178 ? 2.461   13.324  -4.072  1.00 71.98 178 A 1 
ATOM 1408 C CD2 . TYR A 1 178 ? 2.210   11.856  -2.147  1.00 70.20 178 A 1 
ATOM 1409 C CE1 . TYR A 1 178 ? 3.573   12.581  -4.498  1.00 65.76 178 A 1 
ATOM 1410 C CE2 . TYR A 1 178 ? 3.333   11.116  -2.570  1.00 64.99 178 A 1 
ATOM 1411 C CZ  . TYR A 1 178 ? 4.017   11.481  -3.744  1.00 60.94 178 A 1 
ATOM 1412 O OH  . TYR A 1 178 ? 5.109   10.782  -4.132  1.00 58.02 178 A 1 
ATOM 1413 N N   . SER A 1 179 ? 3.138   14.200  -0.344  1.00 91.29 179 A 1 
ATOM 1414 C CA  . SER A 1 179 ? 3.991   13.773  0.777   1.00 92.15 179 A 1 
ATOM 1415 C C   . SER A 1 179 ? 4.011   14.814  1.899   1.00 93.66 179 A 1 
ATOM 1416 O O   . SER A 1 179 ? 4.022   14.454  3.075   1.00 94.30 179 A 1 
ATOM 1417 C CB  . SER A 1 179 ? 5.403   13.404  0.306   1.00 91.48 179 A 1 
ATOM 1418 O OG  . SER A 1 179 ? 6.068   14.491  -0.297  1.00 88.24 179 A 1 
ATOM 1419 N N   . ALA A 1 180 ? 3.878   16.103  1.569   1.00 94.00 180 A 1 
ATOM 1420 C CA  . ALA A 1 180 ? 3.667   17.161  2.553   1.00 94.66 180 A 1 
ATOM 1421 C C   . ALA A 1 180 ? 2.341   16.992  3.318   1.00 95.42 180 A 1 
ATOM 1422 O O   . ALA A 1 180 ? 2.302   17.235  4.522   1.00 95.64 180 A 1 
ATOM 1423 C CB  . ALA A 1 180 ? 3.741   18.522  1.850   1.00 94.48 180 A 1 
ATOM 1424 N N   . SER A 1 181 ? 1.271   16.534  2.666   1.00 94.84 181 A 1 
ATOM 1425 C CA  . SER A 1 181 ? -0.001  16.258  3.348   1.00 95.06 181 A 1 
ATOM 1426 C C   . SER A 1 181 ? 0.105   15.102  4.352   1.00 95.93 181 A 1 
ATOM 1427 O O   . SER A 1 181 ? -0.394  15.223  5.474   1.00 96.17 181 A 1 
ATOM 1428 C CB  . SER A 1 181 ? -1.127  16.020  2.336   1.00 94.32 181 A 1 
ATOM 1429 O OG  . SER A 1 181 ? -1.149  14.712  1.806   1.00 91.99 181 A 1 
ATOM 1430 N N   . LYS A 1 182 ? 0.830   14.026  4.007   1.00 95.57 182 A 1 
ATOM 1431 C CA  . LYS A 1 182 ? 1.123   12.894  4.903   1.00 95.75 182 A 1 
ATOM 1432 C C   . LYS A 1 182 ? 2.008   13.326  6.075   1.00 96.86 182 A 1 
ATOM 1433 O O   . LYS A 1 182 ? 1.743   12.977  7.222   1.00 97.05 182 A 1 
ATOM 1434 C CB  . LYS A 1 182 ? 1.792   11.759  4.111   1.00 94.69 182 A 1 
ATOM 1435 C CG  . LYS A 1 182 ? 0.915   11.139  3.012   1.00 91.78 182 A 1 
ATOM 1436 C CD  . LYS A 1 182 ? 1.723   10.074  2.255   1.00 87.15 182 A 1 
ATOM 1437 C CE  . LYS A 1 182 ? 0.972   9.445   1.087   1.00 82.24 182 A 1 
ATOM 1438 N NZ  . LYS A 1 182 ? 1.837   8.487   0.347   1.00 76.17 182 A 1 
ATOM 1439 N N   . THR A 1 183 ? 3.007   14.171  5.795   1.00 96.89 183 A 1 
ATOM 1440 C CA  . THR A 1 183 ? 3.836   14.801  6.833   1.00 97.53 183 A 1 
ATOM 1441 C C   . THR A 1 183 ? 2.993   15.655  7.784   1.00 97.89 183 A 1 
ATOM 1442 O O   . THR A 1 183 ? 3.186   15.610  8.997   1.00 98.00 183 A 1 
ATOM 1443 C CB  . THR A 1 183 ? 4.917   15.681  6.195   1.00 97.59 183 A 1 
ATOM 1444 O OG1 . THR A 1 183 ? 5.681   14.934  5.287   1.00 96.49 183 A 1 
ATOM 1445 C CG2 . THR A 1 183 ? 5.879   16.266  7.222   1.00 96.55 183 A 1 
ATOM 1446 N N   . GLY A 1 184 ? 2.023   16.407  7.256   1.00 97.51 184 A 1 
ATOM 1447 C CA  . GLY A 1 184 ? 1.071   17.171  8.061   1.00 97.65 184 A 1 
ATOM 1448 C C   . GLY A 1 184 ? 0.260   16.286  9.010   1.00 97.99 184 A 1 
ATOM 1449 O O   . GLY A 1 184 ? 0.129   16.635  10.182  1.00 97.97 184 A 1 
ATOM 1450 N N   . ALA A 1 185 ? -0.214  15.123  8.546   1.00 98.01 185 A 1 
ATOM 1451 C CA  . ALA A 1 185 ? -0.897  14.143  9.395   1.00 98.06 185 A 1 
ATOM 1452 C C   . ALA A 1 185 ? -0.001  13.665  10.549  1.00 98.29 185 A 1 
ATOM 1453 O O   . ALA A 1 185 ? -0.406  13.738  11.710  1.00 98.28 185 A 1 
ATOM 1454 C CB  . ALA A 1 185 ? -1.371  12.967  8.530   1.00 97.75 185 A 1 
ATOM 1455 N N   . ASP A 1 186 ? 1.248   13.273  10.257  1.00 98.26 186 A 1 
ATOM 1456 C CA  . ASP A 1 186 ? 2.229   12.855  11.269  1.00 98.36 186 A 1 
ATOM 1457 C C   . ASP A 1 186 ? 2.457   13.936  12.332  1.00 98.47 186 A 1 
ATOM 1458 O O   . ASP A 1 186 ? 2.485   13.653  13.532  1.00 98.24 186 A 1 
ATOM 1459 C CB  . ASP A 1 186 ? 3.585   12.563  10.608  1.00 98.20 186 A 1 
ATOM 1460 C CG  . ASP A 1 186 ? 3.713   11.190  9.965   1.00 97.80 186 A 1 
ATOM 1461 O OD1 . ASP A 1 186 ? 2.687   10.577  9.609   1.00 96.16 186 A 1 
ATOM 1462 O OD2 . ASP A 1 186 ? 4.883   10.745  9.866   1.00 96.08 186 A 1 
ATOM 1463 N N   . LEU A 1 187 ? 2.611   15.192  11.904  1.00 98.48 187 A 1 
ATOM 1464 C CA  . LEU A 1 187 ? 2.829   16.322  12.808  1.00 98.47 187 A 1 
ATOM 1465 C C   . LEU A 1 187 ? 1.614   16.578  13.706  1.00 98.54 187 A 1 
ATOM 1466 O O   . LEU A 1 187 ? 1.792   16.842  14.894  1.00 98.40 187 A 1 
ATOM 1467 C CB  . LEU A 1 187 ? 3.183   17.579  11.995  1.00 98.40 187 A 1 
ATOM 1468 C CG  . LEU A 1 187 ? 4.572   17.549  11.331  1.00 97.96 187 A 1 
ATOM 1469 C CD1 . LEU A 1 187 ? 4.732   18.787  10.446  1.00 97.04 187 A 1 
ATOM 1470 C CD2 . LEU A 1 187 ? 5.711   17.544  12.355  1.00 96.91 187 A 1 
ATOM 1471 N N   . VAL A 1 188 ? 0.393   16.465  13.173  1.00 98.58 188 A 1 
ATOM 1472 C CA  . VAL A 1 188 ? -0.844  16.610  13.955  1.00 98.61 188 A 1 
ATOM 1473 C C   . VAL A 1 188 ? -0.967  15.481  14.981  1.00 98.72 188 A 1 
ATOM 1474 O O   . VAL A 1 188 ? -1.178  15.761  16.161  1.00 98.60 188 A 1 
ATOM 1475 C CB  . VAL A 1 188 ? -2.078  16.698  13.031  1.00 98.34 188 A 1 
ATOM 1476 C CG1 . VAL A 1 188 ? -3.399  16.682  13.813  1.00 97.03 188 A 1 
ATOM 1477 C CG2 . VAL A 1 188 ? -2.067  18.009  12.234  1.00 96.83 188 A 1 
ATOM 1478 N N   . VAL A 1 189 ? -0.756  14.226  14.581  1.00 98.69 189 A 1 
ATOM 1479 C CA  . VAL A 1 189 ? -0.787  13.070  15.497  1.00 98.77 189 A 1 
ATOM 1480 C C   . VAL A 1 189 ? 0.244   13.234  16.618  1.00 98.77 189 A 1 
ATOM 1481 O O   . VAL A 1 189 ? -0.088  13.099  17.798  1.00 98.68 189 A 1 
ATOM 1482 C CB  . VAL A 1 189 ? -0.562  11.755  14.724  1.00 98.75 189 A 1 
ATOM 1483 C CG1 . VAL A 1 189 ? -0.416  10.545  15.655  1.00 98.48 189 A 1 
ATOM 1484 C CG2 . VAL A 1 189 ? -1.740  11.464  13.791  1.00 98.43 189 A 1 
ATOM 1485 N N   . LYS A 1 190 ? 1.480   13.603  16.272  1.00 98.72 190 A 1 
ATOM 1486 C CA  . LYS A 1 190 ? 2.538   13.869  17.255  1.00 98.61 190 A 1 
ATOM 1487 C C   . LYS A 1 190 ? 2.156   15.002  18.212  1.00 98.68 190 A 1 
ATOM 1488 O O   . LYS A 1 190 ? 2.334   14.864  19.417  1.00 98.45 190 A 1 
ATOM 1489 C CB  . LYS A 1 190 ? 3.853   14.144  16.513  1.00 98.13 190 A 1 
ATOM 1490 C CG  . LYS A 1 190 ? 5.021   14.265  17.497  1.00 91.23 190 A 1 
ATOM 1491 C CD  . LYS A 1 190 ? 6.349   14.471  16.762  1.00 86.69 190 A 1 
ATOM 1492 C CE  . LYS A 1 190 ? 7.449   14.600  17.818  1.00 78.81 190 A 1 
ATOM 1493 N NZ  . LYS A 1 190 ? 8.783   14.799  17.207  1.00 69.90 190 A 1 
ATOM 1494 N N   . ALA A 1 191 ? 1.592   16.089  17.703  1.00 98.72 191 A 1 
ATOM 1495 C CA  . ALA A 1 191 ? 1.167   17.224  18.525  1.00 98.66 191 A 1 
ATOM 1496 C C   . ALA A 1 191 ? 0.066   16.843  19.528  1.00 98.72 191 A 1 
ATOM 1497 O O   . ALA A 1 191 ? 0.085   17.325  20.659  1.00 98.51 191 A 1 
ATOM 1498 C CB  . ALA A 1 191 ? 0.722   18.367  17.603  1.00 98.41 191 A 1 
ATOM 1499 N N   . TYR A 1 192 ? -0.859  15.950  19.171  1.00 98.74 192 A 1 
ATOM 1500 C CA  . TYR A 1 192 ? -1.863  15.421  20.102  1.00 98.78 192 A 1 
ATOM 1501 C C   . TYR A 1 192 ? -1.222  14.575  21.209  1.00 98.73 192 A 1 
ATOM 1502 O O   . TYR A 1 192 ? -1.585  14.723  22.377  1.00 98.42 192 A 1 
ATOM 1503 C CB  . TYR A 1 192 ? -2.935  14.624  19.344  1.00 98.78 192 A 1 
ATOM 1504 C CG  . TYR A 1 192 ? -4.096  15.468  18.842  1.00 98.72 192 A 1 
ATOM 1505 C CD1 . TYR A 1 192 ? -5.405  15.233  19.324  1.00 98.25 192 A 1 
ATOM 1506 C CD2 . TYR A 1 192 ? -3.878  16.489  17.904  1.00 98.33 192 A 1 
ATOM 1507 C CE1 . TYR A 1 192 ? -6.483  16.018  18.865  1.00 97.98 192 A 1 
ATOM 1508 C CE2 . TYR A 1 192 ? -4.946  17.283  17.448  1.00 98.08 192 A 1 
ATOM 1509 C CZ  . TYR A 1 192 ? -6.251  17.049  17.926  1.00 98.35 192 A 1 
ATOM 1510 O OH  . TYR A 1 192 ? -7.272  17.828  17.482  1.00 97.81 192 A 1 
ATOM 1511 N N   . GLY A 1 193 ? -0.233  13.749  20.865  1.00 98.76 193 A 1 
ATOM 1512 C CA  . GLY A 1 193 ? 0.564   13.008  21.845  1.00 98.70 193 A 1 
ATOM 1513 C C   . GLY A 1 193 ? 1.296   13.929  22.827  1.00 98.65 193 A 1 
ATOM 1514 O O   . GLY A 1 193 ? 1.221   13.740  24.037  1.00 98.15 193 A 1 
ATOM 1515 N N   . GLU A 1 194 ? 1.943   14.983  22.330  1.00 98.51 194 A 1 
ATOM 1516 C CA  . GLU A 1 194 ? 2.694   15.925  23.172  1.00 98.22 194 A 1 
ATOM 1517 C C   . GLU A 1 194 ? 1.790   16.806  24.041  1.00 98.26 194 A 1 
ATOM 1518 O O   . GLU A 1 194 ? 2.037   16.961  25.239  1.00 97.48 194 A 1 
ATOM 1519 C CB  . GLU A 1 194 ? 3.593   16.809  22.297  1.00 97.53 194 A 1 
ATOM 1520 C CG  . GLU A 1 194 ? 4.780   16.042  21.682  1.00 89.17 194 A 1 
ATOM 1521 C CD  . GLU A 1 194 ? 5.743   15.448  22.725  1.00 88.13 194 A 1 
ATOM 1522 O OE1 . GLU A 1 194 ? 6.543   14.577  22.316  1.00 78.91 194 A 1 
ATOM 1523 O OE2 . GLU A 1 194 ? 5.694   15.871  23.904  1.00 79.92 194 A 1 
ATOM 1524 N N   . THR A 1 195 ? 0.732   17.368  23.459  1.00 98.46 195 A 1 
ATOM 1525 C CA  . THR A 1 195 ? -0.141  18.350  24.124  1.00 98.42 195 A 1 
ATOM 1526 C C   . THR A 1 195 ? -1.094  17.697  25.119  1.00 98.44 195 A 1 
ATOM 1527 O O   . THR A 1 195 ? -1.280  18.205  26.216  1.00 97.98 195 A 1 
ATOM 1528 C CB  . THR A 1 195 ? -0.954  19.142  23.086  1.00 98.07 195 A 1 
ATOM 1529 O OG1 . THR A 1 195 ? -0.090  19.779  22.179  1.00 95.28 195 A 1 
ATOM 1530 C CG2 . THR A 1 195 ? -1.824  20.239  23.708  1.00 94.77 195 A 1 
ATOM 1531 N N   . TYR A 1 196 ? -1.713  16.582  24.737  1.00 98.51 196 A 1 
ATOM 1532 C CA  . TYR A 1 196 ? -2.767  15.939  25.526  1.00 98.49 196 A 1 
ATOM 1533 C C   . TYR A 1 196 ? -2.307  14.648  26.204  1.00 98.51 196 A 1 
ATOM 1534 O O   . TYR A 1 196 ? -3.110  14.013  26.881  1.00 97.95 196 A 1 
ATOM 1535 C CB  . TYR A 1 196 ? -3.992  15.689  24.635  1.00 98.36 196 A 1 
ATOM 1536 C CG  . TYR A 1 196 ? -4.496  16.909  23.887  1.00 98.32 196 A 1 
ATOM 1537 C CD1 . TYR A 1 196 ? -5.004  18.014  24.601  1.00 97.36 196 A 1 
ATOM 1538 C CD2 . TYR A 1 196 ? -4.453  16.946  22.481  1.00 97.59 196 A 1 
ATOM 1539 C CE1 . TYR A 1 196 ? -5.456  19.155  23.911  1.00 96.79 196 A 1 
ATOM 1540 C CE2 . TYR A 1 196 ? -4.905  18.083  21.784  1.00 96.85 196 A 1 
ATOM 1541 C CZ  . TYR A 1 196 ? -5.404  19.191  22.499  1.00 97.15 196 A 1 
ATOM 1542 O OH  . TYR A 1 196 ? -5.833  20.295  21.829  1.00 95.92 196 A 1 
ATOM 1543 N N   . LYS A 1 197 ? -1.049  14.229  26.002  1.00 98.55 197 A 1 
ATOM 1544 C CA  . LYS A 1 197 ? -0.556  12.902  26.395  1.00 98.49 197 A 1 
ATOM 1545 C C   . LYS A 1 197 ? -1.423  11.769  25.831  1.00 98.66 197 A 1 
ATOM 1546 O O   . LYS A 1 197 ? -1.550  10.710  26.428  1.00 98.30 197 A 1 
ATOM 1547 C CB  . LYS A 1 197 ? -0.330  12.820  27.918  1.00 98.08 197 A 1 
ATOM 1548 C CG  . LYS A 1 197 ? 0.530   13.961  28.502  1.00 96.21 197 A 1 
ATOM 1549 C CD  . LYS A 1 197 ? 1.886   14.075  27.798  1.00 90.85 197 A 1 
ATOM 1550 C CE  . LYS A 1 197 ? 2.709   15.252  28.323  1.00 86.73 197 A 1 
ATOM 1551 N NZ  . LYS A 1 197 ? 3.800   15.581  27.370  1.00 74.39 197 A 1 
ATOM 1552 N N   . MET A 1 198 ? -2.028  12.017  24.673  1.00 98.61 198 A 1 
ATOM 1553 C CA  . MET A 1 198 ? -2.882  11.052  23.980  1.00 98.77 198 A 1 
ATOM 1554 C C   . MET A 1 198 ? -2.058  9.815   23.599  1.00 98.82 198 A 1 
ATOM 1555 O O   . MET A 1 198 ? -0.934  9.967   23.118  1.00 98.69 198 A 1 
ATOM 1556 C CB  . MET A 1 198 ? -3.522  11.716  22.750  1.00 98.73 198 A 1 
ATOM 1557 C CG  . MET A 1 198 ? -4.563  10.820  22.068  1.00 98.19 198 A 1 
ATOM 1558 S SD  . MET A 1 198 ? -5.503  11.674  20.783  1.00 98.10 198 A 1 
ATOM 1559 C CE  . MET A 1 198 ? -6.536  10.309  20.201  1.00 95.79 198 A 1 
ATOM 1560 N N   . PRO A 1 199 ? -2.572  8.589   23.802  1.00 98.77 199 A 1 
ATOM 1561 C CA  . PRO A 1 199 ? -1.846  7.366   23.475  1.00 98.79 199 A 1 
ATOM 1562 C C   . PRO A 1 199 ? -1.779  7.151   21.955  1.00 98.84 199 A 1 
ATOM 1563 O O   . PRO A 1 199 ? -2.590  6.436   21.366  1.00 98.63 199 A 1 
ATOM 1564 C CB  . PRO A 1 199 ? -2.573  6.258   24.242  1.00 98.54 199 A 1 
ATOM 1565 C CG  . PRO A 1 199 ? -4.009  6.772   24.315  1.00 96.82 199 A 1 
ATOM 1566 C CD  . PRO A 1 199 ? -3.830  8.273   24.465  1.00 98.52 199 A 1 
ATOM 1567 N N   . VAL A 1 200 ? -0.802  7.790   21.321  1.00 98.83 200 A 1 
ATOM 1568 C CA  . VAL A 1 200 ? -0.564  7.719   19.872  1.00 98.86 200 A 1 
ATOM 1569 C C   . VAL A 1 200 ? 0.701   6.927   19.546  1.00 98.87 200 A 1 
ATOM 1570 O O   . VAL A 1 200 ? 1.635   6.868   20.343  1.00 98.71 200 A 1 
ATOM 1571 C CB  . VAL A 1 200 ? -0.533  9.110   19.208  1.00 98.75 200 A 1 
ATOM 1572 C CG1 . VAL A 1 200 ? -1.824  9.889   19.488  1.00 98.38 200 A 1 
ATOM 1573 C CG2 . VAL A 1 200 ? 0.660   9.966   19.639  1.00 98.03 200 A 1 
ATOM 1574 N N   . THR A 1 201 ? 0.750   6.342   18.350  1.00 98.85 201 A 1 
ATOM 1575 C CA  . THR A 1 201 ? 1.965   5.792   17.724  1.00 98.86 201 A 1 
ATOM 1576 C C   . THR A 1 201 ? 1.951   6.074   16.228  1.00 98.86 201 A 1 
ATOM 1577 O O   . THR A 1 201 ? 0.880   6.200   15.633  1.00 98.72 201 A 1 
ATOM 1578 C CB  . THR A 1 201 ? 2.135   4.279   17.952  1.00 98.76 201 A 1 
ATOM 1579 O OG1 . THR A 1 201 ? 0.919   3.584   17.738  1.00 97.78 201 A 1 
ATOM 1580 C CG2 . THR A 1 201 ? 2.594   3.956   19.369  1.00 97.26 201 A 1 
ATOM 1581 N N   . ILE A 1 202 ? 3.129   6.164   15.612  1.00 98.78 202 A 1 
ATOM 1582 C CA  . ILE A 1 202 ? 3.271   6.396   14.170  1.00 98.80 202 A 1 
ATOM 1583 C C   . ILE A 1 202 ? 4.191   5.321   13.593  1.00 98.79 202 A 1 
ATOM 1584 O O   . ILE A 1 202 ? 5.263   5.070   14.139  1.00 98.67 202 A 1 
ATOM 1585 C CB  . ILE A 1 202 ? 3.803   7.821   13.874  1.00 98.75 202 A 1 
ATOM 1586 C CG1 . ILE A 1 202 ? 2.925   8.910   14.537  1.00 98.54 202 A 1 
ATOM 1587 C CG2 . ILE A 1 202 ? 3.905   8.050   12.353  1.00 98.56 202 A 1 
ATOM 1588 C CD1 . ILE A 1 202 ? 3.463   10.342  14.407  1.00 97.98 202 A 1 
ATOM 1589 N N   . THR A 1 203 ? 3.812   4.720   12.475  1.00 98.66 203 A 1 
ATOM 1590 C CA  . THR A 1 203 ? 4.734   3.922   11.658  1.00 98.62 203 A 1 
ATOM 1591 C C   . THR A 1 203 ? 5.003   4.606   10.329  1.00 98.47 203 A 1 
ATOM 1592 O O   . THR A 1 203 ? 4.090   5.155   9.717   1.00 98.13 203 A 1 
ATOM 1593 C CB  . THR A 1 203 ? 4.261   2.488   11.414  1.00 98.55 203 A 1 
ATOM 1594 O OG1 . THR A 1 203 ? 2.917   2.449   10.998  1.00 97.66 203 A 1 
ATOM 1595 C CG2 . THR A 1 203 ? 4.406   1.650   12.673  1.00 97.32 203 A 1 
ATOM 1596 N N   . ARG A 1 204 ? 6.261   4.570   9.872   1.00 98.42 204 A 1 
ATOM 1597 C CA  . ARG A 1 204 ? 6.669   5.093   8.560   1.00 98.38 204 A 1 
ATOM 1598 C C   . ARG A 1 204 ? 7.270   3.963   7.747   1.00 98.16 204 A 1 
ATOM 1599 O O   . ARG A 1 204 ? 8.359   3.488   8.053   1.00 97.81 204 A 1 
ATOM 1600 C CB  . ARG A 1 204 ? 7.649   6.248   8.728   1.00 98.37 204 A 1 
ATOM 1601 C CG  . ARG A 1 204 ? 6.970   7.469   9.358   1.00 97.98 204 A 1 
ATOM 1602 C CD  . ARG A 1 204 ? 8.019   8.550   9.591   1.00 97.73 204 A 1 
ATOM 1603 N NE  . ARG A 1 204 ? 7.420   9.719   10.237  1.00 96.75 204 A 1 
ATOM 1604 C CZ  . ARG A 1 204 ? 8.036   10.584  11.008  1.00 97.11 204 A 1 
ATOM 1605 N NH1 . ARG A 1 204 ? 9.319   10.515  11.259  1.00 94.61 204 A 1 
ATOM 1606 N NH2 . ARG A 1 204 ? 7.347   11.544  11.546  1.00 95.20 204 A 1 
ATOM 1607 N N   . CYS A 1 205 ? 6.525   3.506   6.750   1.00 97.64 205 A 1 
ATOM 1608 C CA  . CYS A 1 205 ? 6.871   2.320   5.981   1.00 97.18 205 A 1 
ATOM 1609 C C   . CYS A 1 205 ? 7.502   2.666   4.631   1.00 96.77 205 A 1 
ATOM 1610 O O   . CYS A 1 205 ? 7.118   3.650   4.001   1.00 95.49 205 A 1 
ATOM 1611 C CB  . CYS A 1 205 ? 5.614   1.462   5.835   1.00 96.43 205 A 1 
ATOM 1612 S SG  . CYS A 1 205 ? 6.081   -0.196  5.290   1.00 85.64 205 A 1 
ATOM 1613 N N   . SER A 1 206 ? 8.439   1.822   4.182   1.00 96.65 206 A 1 
ATOM 1614 C CA  . SER A 1 206 ? 8.950   1.818   2.810   1.00 95.97 206 A 1 
ATOM 1615 C C   . SER A 1 206 ? 7.895   1.343   1.794   1.00 95.49 206 A 1 
ATOM 1616 O O   . SER A 1 206 ? 6.757   1.014   2.146   1.00 94.33 206 A 1 
ATOM 1617 C CB  . SER A 1 206 ? 10.222  0.972   2.745   1.00 95.34 206 A 1 
ATOM 1618 O OG  . SER A 1 206 ? 9.950   -0.397  2.937   1.00 91.56 206 A 1 
ATOM 1619 N N   . ASN A 1 207 ? 8.258   1.306   0.502   1.00 95.25 207 A 1 
ATOM 1620 C CA  . ASN A 1 207 ? 7.336   0.927   -0.566  1.00 95.06 207 A 1 
ATOM 1621 C C   . ASN A 1 207 ? 6.800   -0.497  -0.381  1.00 95.73 207 A 1 
ATOM 1622 O O   . ASN A 1 207 ? 7.561   -1.456  -0.323  1.00 94.58 207 A 1 
ATOM 1623 C CB  . ASN A 1 207 ? 8.022   1.078   -1.928  1.00 93.45 207 A 1 
ATOM 1624 C CG  . ASN A 1 207 ? 8.228   2.529   -2.298  1.00 89.49 207 A 1 
ATOM 1625 O OD1 . ASN A 1 207 ? 9.237   3.132   -2.025  1.00 78.63 207 A 1 
ATOM 1626 N ND2 . ASN A 1 207 ? 7.265   3.152   -2.933  1.00 78.69 207 A 1 
ATOM 1627 N N   . ASN A 1 208 ? 5.478   -0.644  -0.364  1.00 96.06 208 A 1 
ATOM 1628 C CA  . ASN A 1 208 ? 4.839   -1.947  -0.223  1.00 96.20 208 A 1 
ATOM 1629 C C   . ASN A 1 208 ? 4.539   -2.580  -1.582  1.00 95.95 208 A 1 
ATOM 1630 O O   . ASN A 1 208 ? 4.264   -1.888  -2.564  1.00 94.57 208 A 1 
ATOM 1631 C CB  . ASN A 1 208 ? 3.583   -1.819  0.638   1.00 96.12 208 A 1 
ATOM 1632 C CG  . ASN A 1 208 ? 3.863   -1.787  2.127   1.00 95.28 208 A 1 
ATOM 1633 O OD1 . ASN A 1 208 ? 3.270   -2.539  2.880   1.00 87.22 208 A 1 
ATOM 1634 N ND2 . ASN A 1 208 ? 4.728   -0.934  2.605   1.00 87.10 208 A 1 
ATOM 1635 N N   . TYR A 1 209 ? 4.542   -3.915  -1.634  1.00 96.17 209 A 1 
ATOM 1636 C CA  . TYR A 1 209 ? 4.093   -4.709  -2.777  1.00 96.65 209 A 1 
ATOM 1637 C C   . TYR A 1 209 ? 3.501   -6.043  -2.309  1.00 97.03 209 A 1 
ATOM 1638 O O   . TYR A 1 209 ? 3.792   -6.510  -1.214  1.00 96.77 209 A 1 
ATOM 1639 C CB  . TYR A 1 209 ? 5.254   -4.925  -3.763  1.00 96.62 209 A 1 
ATOM 1640 C CG  . TYR A 1 209 ? 6.307   -5.907  -3.289  1.00 96.83 209 A 1 
ATOM 1641 C CD1 . TYR A 1 209 ? 7.195   -5.552  -2.250  1.00 96.39 209 A 1 
ATOM 1642 C CD2 . TYR A 1 209 ? 6.385   -7.187  -3.867  1.00 96.44 209 A 1 
ATOM 1643 C CE1 . TYR A 1 209 ? 8.147   -6.471  -1.787  1.00 96.03 209 A 1 
ATOM 1644 C CE2 . TYR A 1 209 ? 7.345   -8.112  -3.410  1.00 96.06 209 A 1 
ATOM 1645 C CZ  . TYR A 1 209 ? 8.224   -7.754  -2.364  1.00 96.25 209 A 1 
ATOM 1646 O OH  . TYR A 1 209 ? 9.139   -8.646  -1.909  1.00 95.43 209 A 1 
ATOM 1647 N N   . GLY A 1 210 ? 2.649   -6.655  -3.136  1.00 96.56 210 A 1 
ATOM 1648 C CA  . GLY A 1 210 ? 1.993   -7.916  -2.812  1.00 95.91 210 A 1 
ATOM 1649 C C   . GLY A 1 210 ? 0.576   -8.037  -3.378  1.00 95.29 210 A 1 
ATOM 1650 O O   . GLY A 1 210 ? 0.209   -7.290  -4.297  1.00 94.00 210 A 1 
ATOM 1651 N N   . PRO A 1 211 ? -0.236  -8.964  -2.836  1.00 96.67 211 A 1 
ATOM 1652 C CA  . PRO A 1 211 ? -1.643  -9.148  -3.168  1.00 96.33 211 A 1 
ATOM 1653 C C   . PRO A 1 211 ? -2.464  -7.854  -3.110  1.00 95.66 211 A 1 
ATOM 1654 O O   . PRO A 1 211 ? -2.247  -7.015  -2.239  1.00 94.42 211 A 1 
ATOM 1655 C CB  . PRO A 1 211 ? -2.169  -10.158 -2.140  1.00 95.87 211 A 1 
ATOM 1656 C CG  . PRO A 1 211 ? -0.936  -10.996 -1.819  1.00 94.65 211 A 1 
ATOM 1657 C CD  . PRO A 1 211 ? 0.173   -9.955  -1.839  1.00 96.74 211 A 1 
ATOM 1658 N N   . TYR A 1 212 ? -3.432  -7.712  -4.004  1.00 95.00 212 A 1 
ATOM 1659 C CA  . TYR A 1 212 ? -4.367  -6.575  -4.057  1.00 93.67 212 A 1 
ATOM 1660 C C   . TYR A 1 212 ? -3.730  -5.205  -4.352  1.00 92.16 212 A 1 
ATOM 1661 O O   . TYR A 1 212 ? -4.375  -4.168  -4.189  1.00 88.68 212 A 1 
ATOM 1662 C CB  . TYR A 1 212 ? -5.248  -6.547  -2.800  1.00 93.58 212 A 1 
ATOM 1663 C CG  . TYR A 1 212 ? -5.899  -7.870  -2.456  1.00 94.15 212 A 1 
ATOM 1664 C CD1 . TYR A 1 212 ? -7.046  -8.286  -3.156  1.00 92.46 212 A 1 
ATOM 1665 C CD2 . TYR A 1 212 ? -5.362  -8.684  -1.440  1.00 93.22 212 A 1 
ATOM 1666 C CE1 . TYR A 1 212 ? -7.662  -9.505  -2.836  1.00 92.07 212 A 1 
ATOM 1667 C CE2 . TYR A 1 212 ? -5.978  -9.909  -1.119  1.00 92.28 212 A 1 
ATOM 1668 C CZ  . TYR A 1 212 ? -7.131  -10.320 -1.815  1.00 93.09 212 A 1 
ATOM 1669 O OH  . TYR A 1 212 ? -7.735  -11.499 -1.502  1.00 91.75 212 A 1 
ATOM 1670 N N   . HIS A 1 213 ? -2.460  -5.161  -4.811  1.00 92.34 213 A 1 
ATOM 1671 C CA  . HIS A 1 213 ? -1.802  -3.903  -5.167  1.00 89.81 213 A 1 
ATOM 1672 C C   . HIS A 1 213 ? -2.387  -3.346  -6.467  1.00 88.12 213 A 1 
ATOM 1673 O O   . HIS A 1 213 ? -2.351  -4.000  -7.504  1.00 84.67 213 A 1 
ATOM 1674 C CB  . HIS A 1 213 ? -0.292  -4.134  -5.267  1.00 88.17 213 A 1 
ATOM 1675 C CG  . HIS A 1 213 ? 0.580   -2.905  -5.201  1.00 86.22 213 A 1 
ATOM 1676 N ND1 . HIS A 1 213 ? 1.965   -2.937  -5.206  1.00 77.79 213 A 1 
ATOM 1677 C CD2 . HIS A 1 213 ? 0.210   -1.600  -5.047  1.00 77.47 213 A 1 
ATOM 1678 C CE1 . HIS A 1 213 ? 2.400   -1.680  -5.054  1.00 80.08 213 A 1 
ATOM 1679 N NE2 . HIS A 1 213 ? 1.368   -0.835  -4.954  1.00 81.42 213 A 1 
ATOM 1680 N N   . PHE A 1 214 ? -2.903  -2.119  -6.439  1.00 86.10 214 A 1 
ATOM 1681 C CA  . PHE A 1 214 ? -3.557  -1.532  -7.604  1.00 84.10 214 A 1 
ATOM 1682 C C   . PHE A 1 214 ? -2.567  -1.322  -8.772  1.00 84.69 214 A 1 
ATOM 1683 O O   . PHE A 1 214 ? -1.473  -0.791  -8.549  1.00 82.48 214 A 1 
ATOM 1684 C CB  . PHE A 1 214 ? -4.250  -0.230  -7.181  1.00 80.17 214 A 1 
ATOM 1685 C CG  . PHE A 1 214 ? -5.241  0.258   -8.206  1.00 73.17 214 A 1 
ATOM 1686 C CD1 . PHE A 1 214 ? -4.826  1.111   -9.236  1.00 68.07 214 A 1 
ATOM 1687 C CD2 . PHE A 1 214 ? -6.575  -0.187  -8.167  1.00 65.71 214 A 1 
ATOM 1688 C CE1 . PHE A 1 214 ? -5.739  1.505   -10.236 1.00 60.26 214 A 1 
ATOM 1689 C CE2 . PHE A 1 214 ? -7.483  0.204   -9.164  1.00 61.11 214 A 1 
ATOM 1690 C CZ  . PHE A 1 214 ? -7.065  1.046   -10.205 1.00 59.08 214 A 1 
ATOM 1691 N N   . PRO A 1 215 ? -2.908  -1.680  -10.032 1.00 83.63 215 A 1 
ATOM 1692 C CA  . PRO A 1 215 ? -1.984  -1.694  -11.178 1.00 81.81 215 A 1 
ATOM 1693 C C   . PRO A 1 215 ? -1.641  -0.305  -11.745 1.00 80.64 215 A 1 
ATOM 1694 O O   . PRO A 1 215 ? -1.404  -0.143  -12.940 1.00 76.90 215 A 1 
ATOM 1695 C CB  . PRO A 1 215 ? -2.626  -2.643  -12.202 1.00 79.94 215 A 1 
ATOM 1696 C CG  . PRO A 1 215 ? -4.115  -2.474  -11.944 1.00 78.00 215 A 1 
ATOM 1697 C CD  . PRO A 1 215 ? -4.176  -2.313  -10.429 1.00 80.87 215 A 1 
ATOM 1698 N N   . GLU A 1 216 ? -1.577  0.720   -10.897 1.00 82.96 216 A 1 
ATOM 1699 C CA  . GLU A 1 216 ? -1.024  2.044   -11.198 1.00 80.80 216 A 1 
ATOM 1700 C C   . GLU A 1 216 ? 0.427   2.190   -10.711 1.00 80.79 216 A 1 
ATOM 1701 O O   . GLU A 1 216 ? 1.163   3.059   -11.169 1.00 77.13 216 A 1 
ATOM 1702 C CB  . GLU A 1 216 ? -1.905  3.123   -10.552 1.00 76.56 216 A 1 
ATOM 1703 C CG  . GLU A 1 216 ? -1.783  3.152   -9.020  1.00 70.12 216 A 1 
ATOM 1704 C CD  . GLU A 1 216 ? -2.691  4.174   -8.339  1.00 69.15 216 A 1 
ATOM 1705 O OE1 . GLU A 1 216 ? -2.487  4.392   -7.126  1.00 64.21 216 A 1 
ATOM 1706 O OE2 . GLU A 1 216 ? -3.546  4.771   -9.024  1.00 65.21 216 A 1 
ATOM 1707 N N   . LYS A 1 217 ? 0.839   1.355   -9.755  1.00 83.74 217 A 1 
ATOM 1708 C CA  . LYS A 1 217 ? 2.176   1.355   -9.156  1.00 84.67 217 A 1 
ATOM 1709 C C   . LYS A 1 217 ? 3.109   0.440   -9.951  1.00 87.20 217 A 1 
ATOM 1710 O O   . LYS A 1 217 ? 2.649   -0.454  -10.652 1.00 85.89 217 A 1 
ATOM 1711 C CB  . LYS A 1 217 ? 2.092   0.966   -7.674  1.00 81.92 217 A 1 
ATOM 1712 C CG  . LYS A 1 217 ? 1.146   1.826   -6.816  1.00 79.58 217 A 1 
ATOM 1713 C CD  . LYS A 1 217 ? 1.536   3.299   -6.672  1.00 74.90 217 A 1 
ATOM 1714 C CE  . LYS A 1 217 ? 0.612   3.957   -5.628  1.00 71.55 217 A 1 
ATOM 1715 N NZ  . LYS A 1 217 ? 1.016   5.328   -5.242  1.00 66.03 217 A 1 
ATOM 1716 N N   . LEU A 1 218 ? 4.425   0.650   -9.829  1.00 85.68 218 A 1 
ATOM 1717 C CA  . LEU A 1 218 ? 5.436   0.031   -10.691 1.00 87.43 218 A 1 
ATOM 1718 C C   . LEU A 1 218 ? 5.255   -1.488  -10.836 1.00 89.29 218 A 1 
ATOM 1719 O O   . LEU A 1 218 ? 5.042   -1.960  -11.949 1.00 89.37 218 A 1 
ATOM 1720 C CB  . LEU A 1 218 ? 6.841   0.386   -10.152 1.00 86.83 218 A 1 
ATOM 1721 C CG  . LEU A 1 218 ? 8.008   -0.210  -10.968 1.00 85.38 218 A 1 
ATOM 1722 C CD1 . LEU A 1 218 ? 8.073   0.375   -12.381 1.00 83.50 218 A 1 
ATOM 1723 C CD2 . LEU A 1 218 ? 9.334   0.086   -10.266 1.00 82.66 218 A 1 
ATOM 1724 N N   . ILE A 1 219 ? 5.305   -2.247  -9.741  1.00 90.40 219 A 1 
ATOM 1725 C CA  . ILE A 1 219 ? 5.260   -3.718  -9.786  1.00 91.56 219 A 1 
ATOM 1726 C C   . ILE A 1 219 ? 3.972   -4.236  -10.455 1.00 91.93 219 A 1 
ATOM 1727 O O   . ILE A 1 219 ? 4.081   -4.929  -11.470 1.00 91.61 219 A 1 
ATOM 1728 C CB  . ILE A 1 219 ? 5.535   -4.321  -8.387  1.00 92.30 219 A 1 
ATOM 1729 C CG1 . ILE A 1 219 ? 7.016   -4.083  -8.015  1.00 91.38 219 A 1 
ATOM 1730 C CG2 . ILE A 1 219 ? 5.178   -5.816  -8.335  1.00 89.90 219 A 1 
ATOM 1731 C CD1 . ILE A 1 219 ? 7.386   -4.460  -6.580  1.00 88.41 219 A 1 
ATOM 1732 N N   . PRO A 1 220 ? 2.762   -3.909  -9.980  1.00 91.35 220 A 1 
ATOM 1733 C CA  . PRO A 1 220 ? 1.534   -4.429  -10.581 1.00 89.94 220 A 1 
ATOM 1734 C C   . PRO A 1 220 ? 1.292   -3.910  -12.003 1.00 90.32 220 A 1 
ATOM 1735 O O   . PRO A 1 220 ? 0.777   -4.655  -12.838 1.00 89.78 220 A 1 
ATOM 1736 C CB  . PRO A 1 220 ? 0.418   -4.021  -9.615  1.00 88.18 220 A 1 
ATOM 1737 C CG  . PRO A 1 220 ? 0.967   -2.780  -8.928  1.00 86.14 220 A 1 
ATOM 1738 C CD  . PRO A 1 220 ? 2.440   -3.103  -8.799  1.00 88.55 220 A 1 
ATOM 1739 N N   . LEU A 1 221 ? 1.712   -2.685  -12.328 1.00 87.72 221 A 1 
ATOM 1740 C CA  . LEU A 1 221 ? 1.651   -2.155  -13.694 1.00 87.62 221 A 1 
ATOM 1741 C C   . LEU A 1 221 ? 2.491   -2.997  -14.656 1.00 89.30 221 A 1 
ATOM 1742 O O   . LEU A 1 221 ? 2.018   -3.352  -15.736 1.00 89.71 221 A 1 
ATOM 1743 C CB  . LEU A 1 221 ? 2.128   -0.692  -13.688 1.00 85.93 221 A 1 
ATOM 1744 C CG  . LEU A 1 221 ? 2.181   -0.043  -15.085 1.00 81.71 221 A 1 
ATOM 1745 C CD1 . LEU A 1 221 ? 0.788   0.090   -15.705 1.00 78.39 221 A 1 
ATOM 1746 C CD2 . LEU A 1 221 ? 2.799   1.349   -14.980 1.00 76.69 221 A 1 
ATOM 1747 N N   . ILE A 1 222 ? 3.731   -3.320  -14.278 1.00 91.06 222 A 1 
ATOM 1748 C CA  . ILE A 1 222 ? 4.631   -4.126  -15.104 1.00 91.63 222 A 1 
ATOM 1749 C C   . ILE A 1 222 ? 4.076   -5.541  -15.286 1.00 92.75 222 A 1 
ATOM 1750 O O   . ILE A 1 222 ? 4.016   -6.010  -16.421 1.00 92.78 222 A 1 
ATOM 1751 C CB  . ILE A 1 222 ? 6.061   -4.108  -14.523 1.00 92.08 222 A 1 
ATOM 1752 C CG1 . ILE A 1 222 ? 6.701   -2.699  -14.577 1.00 89.57 222 A 1 
ATOM 1753 C CG2 . ILE A 1 222 ? 6.978   -5.120  -15.226 1.00 89.73 222 A 1 
ATOM 1754 C CD1 . ILE A 1 222 ? 6.790   -2.032  -15.952 1.00 83.47 222 A 1 
ATOM 1755 N N   . ILE A 1 223 ? 3.595   -6.183  -14.213 1.00 92.02 223 A 1 
ATOM 1756 C CA  . ILE A 1 223 ? 2.961   -7.511  -14.301 1.00 92.05 223 A 1 
ATOM 1757 C C   . ILE A 1 223 ? 1.803   -7.470  -15.305 1.00 92.30 223 A 1 
ATOM 1758 O O   . ILE A 1 223 ? 1.787   -8.237  -16.269 1.00 91.67 223 A 1 
ATOM 1759 C CB  . ILE A 1 223 ? 2.489   -8.004  -12.909 1.00 92.57 223 A 1 
ATOM 1760 C CG1 . ILE A 1 223 ? 3.694   -8.233  -11.970 1.00 91.59 223 A 1 
ATOM 1761 C CG2 . ILE A 1 223 ? 1.675   -9.310  -13.037 1.00 90.07 223 A 1 
ATOM 1762 C CD1 . ILE A 1 223 ? 3.309   -8.393  -10.493 1.00 87.96 223 A 1 
ATOM 1763 N N   . LYS A 1 224 ? 0.872   -6.532  -15.135 1.00 91.04 224 A 1 
ATOM 1764 C CA  . LYS A 1 224 ? -0.290  -6.384  -16.016 1.00 89.51 224 A 1 
ATOM 1765 C C   . LYS A 1 224 ? 0.117   -6.142  -17.471 1.00 90.13 224 A 1 
ATOM 1766 O O   . LYS A 1 224 ? -0.403  -6.799  -18.370 1.00 89.71 224 A 1 
ATOM 1767 C CB  . LYS A 1 224 ? -1.177  -5.255  -15.487 1.00 87.26 224 A 1 
ATOM 1768 C CG  . LYS A 1 224 ? -2.414  -5.031  -16.373 1.00 79.57 224 A 1 
ATOM 1769 C CD  . LYS A 1 224 ? -3.307  -3.950  -15.766 1.00 74.13 224 A 1 
ATOM 1770 C CE  . LYS A 1 224 ? -4.548  -3.698  -16.614 1.00 65.62 224 A 1 
ATOM 1771 N NZ  . LYS A 1 224 ? -4.248  -2.855  -17.787 1.00 59.65 224 A 1 
ATOM 1772 N N   . ASN A 1 225 ? 1.056   -5.223  -17.713 1.00 91.31 225 A 1 
ATOM 1773 C CA  . ASN A 1 225 ? 1.486   -4.892  -19.074 1.00 91.30 225 A 1 
ATOM 1774 C C   . ASN A 1 225 ? 2.169   -6.074  -19.774 1.00 92.02 225 A 1 
ATOM 1775 O O   . ASN A 1 225 ? 1.942   -6.264  -20.967 1.00 91.50 225 A 1 
ATOM 1776 C CB  . ASN A 1 225 ? 2.386   -3.653  -19.041 1.00 90.93 225 A 1 
ATOM 1777 C CG  . ASN A 1 225 ? 1.624   -2.344  -18.968 1.00 89.34 225 A 1 
ATOM 1778 O OD1 . ASN A 1 225 ? 0.418   -2.271  -18.782 1.00 82.91 225 A 1 
ATOM 1779 N ND2 . ASN A 1 225 ? 2.322   -1.247  -19.166 1.00 82.43 225 A 1 
ATOM 1780 N N   . VAL A 1 226 ? 2.933   -6.904  -19.051 1.00 93.13 226 A 1 
ATOM 1781 C CA  . VAL A 1 226 ? 3.474   -8.155  -19.613 1.00 93.49 226 A 1 
ATOM 1782 C C   . VAL A 1 226 ? 2.331   -9.085  -20.024 1.00 93.60 226 A 1 
ATOM 1783 O O   . VAL A 1 226 ? 2.319   -9.548  -21.163 1.00 93.20 226 A 1 
ATOM 1784 C CB  . VAL A 1 226 ? 4.441   -8.861  -18.642 1.00 94.26 226 A 1 
ATOM 1785 C CG1 . VAL A 1 226 ? 4.862   -10.242 -19.169 1.00 92.17 226 A 1 
ATOM 1786 C CG2 . VAL A 1 226 ? 5.729   -8.056  -18.447 1.00 92.05 226 A 1 
ATOM 1787 N N   . LEU A 1 227 ? 1.335   -9.313  -19.162 1.00 92.78 227 A 1 
ATOM 1788 C CA  . LEU A 1 227 ? 0.187   -10.173 -19.483 1.00 91.55 227 A 1 
ATOM 1789 C C   . LEU A 1 227 ? -0.622  -9.643  -20.679 1.00 91.55 227 A 1 
ATOM 1790 O O   . LEU A 1 227 ? -1.094  -10.416 -21.511 1.00 90.68 227 A 1 
ATOM 1791 C CB  . LEU A 1 227 ? -0.715  -10.335 -18.242 1.00 91.31 227 A 1 
ATOM 1792 C CG  . LEU A 1 227 ? -0.052  -11.004 -17.024 1.00 89.94 227 A 1 
ATOM 1793 C CD1 . LEU A 1 227 ? -1.060  -11.125 -15.882 1.00 86.58 227 A 1 
ATOM 1794 C CD2 . LEU A 1 227 ? 0.490   -12.397 -17.337 1.00 86.34 227 A 1 
ATOM 1795 N N   . GLU A 1 228 ? -0.726  -8.325  -20.824 1.00 90.83 228 A 1 
ATOM 1796 C CA  . GLU A 1 228 ? -1.410  -7.679  -21.952 1.00 89.84 228 A 1 
ATOM 1797 C C   . GLU A 1 228 ? -0.551  -7.576  -23.230 1.00 90.13 228 A 1 
ATOM 1798 O O   . GLU A 1 228 ? -1.067  -7.204  -24.289 1.00 87.97 228 A 1 
ATOM 1799 C CB  . GLU A 1 228 ? -1.919  -6.299  -21.520 1.00 88.28 228 A 1 
ATOM 1800 C CG  . GLU A 1 228 ? -3.065  -6.385  -20.496 1.00 85.04 228 A 1 
ATOM 1801 C CD  . GLU A 1 228 ? -3.656  -5.009  -20.148 1.00 81.26 228 A 1 
ATOM 1802 O OE1 . GLU A 1 228 ? -4.734  -4.959  -19.516 1.00 72.42 228 A 1 
ATOM 1803 O OE2 . GLU A 1 228 ? -3.086  -3.959  -20.535 1.00 73.03 228 A 1 
ATOM 1804 N N   . GLY A 1 229 ? 0.751   -7.898  -23.166 1.00 91.88 229 A 1 
ATOM 1805 C CA  . GLY A 1 229 ? 1.681   -7.751  -24.292 1.00 91.55 229 A 1 
ATOM 1806 C C   . GLY A 1 229 ? 1.966   -6.292  -24.659 1.00 92.41 229 A 1 
ATOM 1807 O O   . GLY A 1 229 ? 2.203   -5.998  -25.834 1.00 90.60 229 A 1 
ATOM 1808 N N   . LYS A 1 230 ? 1.906   -5.388  -23.679 1.00 90.61 230 A 1 
ATOM 1809 C CA  . LYS A 1 230 ? 2.177   -3.949  -23.813 1.00 90.18 230 A 1 
ATOM 1810 C C   . LYS A 1 230 ? 3.632   -3.621  -23.480 1.00 90.97 230 A 1 
ATOM 1811 O O   . LYS A 1 230 ? 4.332   -4.413  -22.848 1.00 90.02 230 A 1 
ATOM 1812 C CB  . LYS A 1 230 ? 1.212   -3.143  -22.927 1.00 88.41 230 A 1 
ATOM 1813 C CG  . LYS A 1 230 ? -0.234  -3.190  -23.440 1.00 86.00 230 A 1 
ATOM 1814 C CD  . LYS A 1 230 ? -1.157  -2.380  -22.518 1.00 82.31 230 A 1 
ATOM 1815 C CE  . LYS A 1 230 ? -2.573  -2.332  -23.099 1.00 77.44 230 A 1 
ATOM 1816 N NZ  . LYS A 1 230 ? -3.550  -1.843  -22.093 1.00 70.77 230 A 1 
ATOM 1817 N N   . SER A 1 231 ? 4.070   -2.417  -23.870 1.00 90.49 231 A 1 
ATOM 1818 C CA  . SER A 1 231 ? 5.355   -1.868  -23.441 1.00 90.03 231 A 1 
ATOM 1819 C C   . SER A 1 231 ? 5.393   -1.644  -21.924 1.00 90.31 231 A 1 
ATOM 1820 O O   . SER A 1 231 ? 4.360   -1.457  -21.267 1.00 87.89 231 A 1 
ATOM 1821 C CB  . SER A 1 231 ? 5.680   -0.573  -24.193 1.00 87.66 231 A 1 
ATOM 1822 O OG  . SER A 1 231 ? 4.660   0.390   -24.002 1.00 78.34 231 A 1 
ATOM 1823 N N   . LEU A 1 232 ? 6.602   -1.673  -21.365 1.00 89.02 232 A 1 
ATOM 1824 C CA  . LEU A 1 232 ? 6.867   -1.533  -19.939 1.00 88.67 232 A 1 
ATOM 1825 C C   . LEU A 1 232 ? 7.497   -0.161  -19.683 1.00 89.18 232 A 1 
ATOM 1826 O O   . LEU A 1 232 ? 8.708   -0.002  -19.876 1.00 88.31 232 A 1 
ATOM 1827 C CB  . LEU A 1 232 ? 7.753   -2.690  -19.459 1.00 88.77 232 A 1 
ATOM 1828 C CG  . LEU A 1 232 ? 7.260   -4.094  -19.844 1.00 87.75 232 A 1 
ATOM 1829 C CD1 . LEU A 1 232 ? 8.190   -5.141  -19.238 1.00 83.53 232 A 1 
ATOM 1830 C CD2 . LEU A 1 232 ? 5.836   -4.381  -19.361 1.00 85.73 232 A 1 
ATOM 1831 N N   . PRO A 1 233 ? 6.702   0.853   -19.296 1.00 89.40 233 A 1 
ATOM 1832 C CA  . PRO A 1 233 ? 7.204   2.208   -19.138 1.00 87.38 233 A 1 
ATOM 1833 C C   . PRO A 1 233 ? 8.111   2.324   -17.909 1.00 87.78 233 A 1 
ATOM 1834 O O   . PRO A 1 233 ? 7.715   1.993   -16.791 1.00 86.87 233 A 1 
ATOM 1835 C CB  . PRO A 1 233 ? 5.957   3.093   -19.040 1.00 85.64 233 A 1 
ATOM 1836 C CG  . PRO A 1 233 ? 4.909   2.163   -18.430 1.00 83.92 233 A 1 
ATOM 1837 C CD  . PRO A 1 233 ? 5.260   0.807   -19.033 1.00 87.15 233 A 1 
ATOM 1838 N N   . VAL A 1 234 ? 9.317   2.858   -18.115 1.00 86.08 234 A 1 
ATOM 1839 C CA  . VAL A 1 234 ? 10.288  3.167   -17.059 1.00 86.26 234 A 1 
ATOM 1840 C C   . VAL A 1 234 ? 10.572  4.666   -17.087 1.00 85.79 234 A 1 
ATOM 1841 O O   . VAL A 1 234 ? 11.008  5.203   -18.105 1.00 84.29 234 A 1 
ATOM 1842 C CB  . VAL A 1 234 ? 11.573  2.334   -17.225 1.00 86.34 234 A 1 
ATOM 1843 C CG1 . VAL A 1 234 ? 12.608  2.683   -16.150 1.00 82.15 234 A 1 
ATOM 1844 C CG2 . VAL A 1 234 ? 11.271  0.835   -17.110 1.00 81.70 234 A 1 
ATOM 1845 N N   . TYR A 1 235 ? 10.308  5.353   -15.971 1.00 86.34 235 A 1 
ATOM 1846 C CA  . TYR A 1 235 ? 10.554  6.789   -15.855 1.00 85.54 235 A 1 
ATOM 1847 C C   . TYR A 1 235 ? 12.053  7.109   -15.868 1.00 87.11 235 A 1 
ATOM 1848 O O   . TYR A 1 235 ? 12.836  6.465   -15.166 1.00 85.14 235 A 1 
ATOM 1849 C CB  . TYR A 1 235 ? 9.893   7.352   -14.592 1.00 81.86 235 A 1 
ATOM 1850 C CG  . TYR A 1 235 ? 8.381   7.437   -14.646 1.00 77.77 235 A 1 
ATOM 1851 C CD1 . TYR A 1 235 ? 7.762   8.330   -15.543 1.00 73.92 235 A 1 
ATOM 1852 C CD2 . TYR A 1 235 ? 7.591   6.648   -13.784 1.00 72.00 235 A 1 
ATOM 1853 C CE1 . TYR A 1 235 ? 6.358   8.431   -15.584 1.00 70.30 235 A 1 
ATOM 1854 C CE2 . TYR A 1 235 ? 6.187   6.749   -13.824 1.00 69.59 235 A 1 
ATOM 1855 C CZ  . TYR A 1 235 ? 5.565   7.644   -14.725 1.00 70.30 235 A 1 
ATOM 1856 O OH  . TYR A 1 235 ? 4.212   7.746   -14.762 1.00 65.28 235 A 1 
ATOM 1857 N N   . GLY A 1 236 ? 12.429  8.158   -16.622 1.00 84.35 236 A 1 
ATOM 1858 C CA  . GLY A 1 236 ? 13.817  8.600   -16.751 1.00 85.22 236 A 1 
ATOM 1859 C C   . GLY A 1 236 ? 14.699  7.495   -17.322 1.00 87.41 236 A 1 
ATOM 1860 O O   . GLY A 1 236 ? 14.398  6.949   -18.382 1.00 85.47 236 A 1 
ATOM 1861 N N   . ASP A 1 237 ? 15.765  7.151   -16.613 1.00 87.73 237 A 1 
ATOM 1862 C CA  . ASP A 1 237 ? 16.678  6.039   -16.915 1.00 88.92 237 A 1 
ATOM 1863 C C   . ASP A 1 237 ? 16.441  4.808   -16.015 1.00 91.00 237 A 1 
ATOM 1864 O O   . ASP A 1 237 ? 17.150  3.809   -16.111 1.00 88.63 237 A 1 
ATOM 1865 C CB  . ASP A 1 237 ? 18.127  6.554   -16.825 1.00 86.42 237 A 1 
ATOM 1866 C CG  . ASP A 1 237 ? 18.544  7.015   -15.420 1.00 86.06 237 A 1 
ATOM 1867 O OD1 . ASP A 1 237 ? 17.706  6.965   -14.486 1.00 83.14 237 A 1 
ATOM 1868 O OD2 . ASP A 1 237 ? 19.712  7.438   -15.264 1.00 83.24 237 A 1 
ATOM 1869 N N   . GLY A 1 238 ? 15.428  4.869   -15.132 1.00 87.04 238 A 1 
ATOM 1870 C CA  . GLY A 1 238 ? 15.105  3.802   -14.185 1.00 88.18 238 A 1 
ATOM 1871 C C   . GLY A 1 238 ? 16.071  3.676   -13.004 1.00 90.53 238 A 1 
ATOM 1872 O O   . GLY A 1 238 ? 16.009  2.676   -12.286 1.00 89.31 238 A 1 
ATOM 1873 N N   . SER A 1 239 ? 16.954  4.655   -12.794 1.00 90.00 239 A 1 
ATOM 1874 C CA  . SER A 1 239 ? 17.955  4.630   -11.715 1.00 90.22 239 A 1 
ATOM 1875 C C   . SER A 1 239 ? 17.400  4.954   -10.321 1.00 91.22 239 A 1 
ATOM 1876 O O   . SER A 1 239 ? 18.082  4.699   -9.329  1.00 89.95 239 A 1 
ATOM 1877 C CB  . SER A 1 239 ? 19.113  5.573   -12.042 1.00 88.97 239 A 1 
ATOM 1878 O OG  . SER A 1 239 ? 18.681  6.913   -12.091 1.00 85.42 239 A 1 
ATOM 1879 N N   . ASN A 1 240 ? 16.155  5.456   -10.216 1.00 90.48 240 A 1 
ATOM 1880 C CA  . ASN A 1 240 ? 15.520  5.730   -8.923  1.00 90.37 240 A 1 
ATOM 1881 C C   . ASN A 1 240 ? 15.448  4.453   -8.074  1.00 91.25 240 A 1 
ATOM 1882 O O   . ASN A 1 240 ? 15.044  3.396   -8.570  1.00 89.85 240 A 1 
ATOM 1883 C CB  . ASN A 1 240 ? 14.112  6.305   -9.098  1.00 87.85 240 A 1 
ATOM 1884 C CG  . ASN A 1 240 ? 14.078  7.582   -9.907  1.00 81.83 240 A 1 
ATOM 1885 O OD1 . ASN A 1 240 ? 14.171  7.537   -11.124 1.00 71.61 240 A 1 
ATOM 1886 N ND2 . ASN A 1 240 ? 13.904  8.718   -9.285  1.00 71.98 240 A 1 
ATOM 1887 N N   . VAL A 1 241 ? 15.788  4.574   -6.795  1.00 91.25 241 A 1 
ATOM 1888 C CA  . VAL A 1 241 ? 15.846  3.461   -5.841  1.00 91.62 241 A 1 
ATOM 1889 C C   . VAL A 1 241 ? 14.674  3.541   -4.870  1.00 91.32 241 A 1 
ATOM 1890 O O   . VAL A 1 241 ? 14.361  4.611   -4.339  1.00 89.95 241 A 1 
ATOM 1891 C CB  . VAL A 1 241 ? 17.193  3.424   -5.098  1.00 91.21 241 A 1 
ATOM 1892 C CG1 . VAL A 1 241 ? 17.256  2.312   -4.041  1.00 87.92 241 A 1 
ATOM 1893 C CG2 . VAL A 1 241 ? 18.360  3.204   -6.065  1.00 87.07 241 A 1 
ATOM 1894 N N   . ARG A 1 242 ? 14.044  2.391   -4.617  1.00 91.02 242 A 1 
ATOM 1895 C CA  . ARG A 1 242 ? 13.039  2.199   -3.571  1.00 90.05 242 A 1 
ATOM 1896 C C   . ARG A 1 242 ? 13.411  0.995   -2.713  1.00 91.47 242 A 1 
ATOM 1897 O O   . ARG A 1 242 ? 13.948  0.018   -3.242  1.00 90.09 242 A 1 
ATOM 1898 C CB  . ARG A 1 242 ? 11.638  2.028   -4.185  1.00 87.64 242 A 1 
ATOM 1899 C CG  . ARG A 1 242 ? 11.145  3.245   -4.993  1.00 83.65 242 A 1 
ATOM 1900 C CD  . ARG A 1 242 ? 10.986  4.493   -4.122  1.00 79.00 242 A 1 
ATOM 1901 N NE  . ARG A 1 242 ? 10.539  5.663   -4.898  1.00 78.63 242 A 1 
ATOM 1902 C CZ  . ARG A 1 242 ? 11.304  6.597   -5.445  1.00 78.75 242 A 1 
ATOM 1903 N NH1 . ARG A 1 242 ? 12.604  6.533   -5.442  1.00 68.93 242 A 1 
ATOM 1904 N NH2 . ARG A 1 242 ? 10.760  7.636   -6.016  1.00 71.75 242 A 1 
ATOM 1905 N N   . ASP A 1 243 ? 13.116  1.084   -1.424  1.00 93.91 243 A 1 
ATOM 1906 C CA  . ASP A 1 243 ? 13.184  -0.031  -0.481  1.00 94.48 243 A 1 
ATOM 1907 C C   . ASP A 1 243 ? 11.825  -0.746  -0.479  1.00 94.49 243 A 1 
ATOM 1908 O O   . ASP A 1 243 ? 10.787  -0.104  -0.296  1.00 92.38 243 A 1 
ATOM 1909 C CB  . ASP A 1 243 ? 13.571  0.524   0.893   1.00 93.52 243 A 1 
ATOM 1910 C CG  . ASP A 1 243 ? 13.639  -0.522  2.005   1.00 93.01 243 A 1 
ATOM 1911 O OD1 . ASP A 1 243 ? 13.444  -1.720  1.718   1.00 89.31 243 A 1 
ATOM 1912 O OD2 . ASP A 1 243 ? 13.860  -0.105  3.161   1.00 89.66 243 A 1 
ATOM 1913 N N   . TRP A 1 244 ? 11.823  -2.053  -0.748  1.00 96.43 244 A 1 
ATOM 1914 C CA  . TRP A 1 244 ? 10.609  -2.827  -0.991  1.00 96.27 244 A 1 
ATOM 1915 C C   . TRP A 1 244 ? 10.298  -3.761  0.174   1.00 96.55 244 A 1 
ATOM 1916 O O   . TRP A 1 244 ? 11.096  -4.631  0.513   1.00 95.37 244 A 1 
ATOM 1917 C CB  . TRP A 1 244 ? 10.739  -3.588  -2.304  1.00 95.42 244 A 1 
ATOM 1918 C CG  . TRP A 1 244 ? 10.772  -2.707  -3.511  1.00 94.56 244 A 1 
ATOM 1919 C CD1 . TRP A 1 244 ? 11.888  -2.264  -4.128  1.00 92.64 244 A 1 
ATOM 1920 C CD2 . TRP A 1 244 ? 9.650   -2.104  -4.223  1.00 93.59 244 A 1 
ATOM 1921 N NE1 . TRP A 1 244 ? 11.538  -1.440  -5.180  1.00 91.62 244 A 1 
ATOM 1922 C CE2 . TRP A 1 244 ? 10.173  -1.307  -5.285  1.00 92.11 244 A 1 
ATOM 1923 C CE3 . TRP A 1 244 ? 8.252   -2.147  -4.078  1.00 91.62 244 A 1 
ATOM 1924 C CZ2 . TRP A 1 244 ? 9.345   -0.586  -6.160  1.00 90.47 244 A 1 
ATOM 1925 C CZ3 . TRP A 1 244 ? 7.407   -1.431  -4.953  1.00 90.04 244 A 1 
ATOM 1926 C CH2 . TRP A 1 244 ? 7.950   -0.651  -5.994  1.00 89.59 244 A 1 
ATOM 1927 N N   . LEU A 1 245 ? 9.083   -3.635  0.727   1.00 96.95 245 A 1 
ATOM 1928 C CA  . LEU A 1 245 ? 8.578   -4.483  1.800   1.00 97.22 245 A 1 
ATOM 1929 C C   . LEU A 1 245 ? 7.333   -5.247  1.331   1.00 97.38 245 A 1 
ATOM 1930 O O   . LEU A 1 245 ? 6.385   -4.661  0.807   1.00 97.11 245 A 1 
ATOM 1931 C CB  . LEU A 1 245 ? 8.305   -3.607  3.030   1.00 97.20 245 A 1 
ATOM 1932 C CG  . LEU A 1 245 ? 7.805   -4.394  4.249   1.00 96.80 245 A 1 
ATOM 1933 C CD1 . LEU A 1 245 ? 8.855   -5.362  4.788   1.00 95.54 245 A 1 
ATOM 1934 C CD2 . LEU A 1 245 ? 7.434   -3.434  5.371   1.00 95.42 245 A 1 
ATOM 1935 N N   . TYR A 1 246 ? 7.321   -6.568  1.549   1.00 97.47 246 A 1 
ATOM 1936 C CA  . TYR A 1 246 ? 6.141   -7.373  1.259   1.00 97.84 246 A 1 
ATOM 1937 C C   . TYR A 1 246 ? 4.991   -6.984  2.201   1.00 98.09 246 A 1 
ATOM 1938 O O   . TYR A 1 246 ? 5.188   -6.806  3.404   1.00 98.02 246 A 1 
ATOM 1939 C CB  . TYR A 1 246 ? 6.498   -8.858  1.340   1.00 97.81 246 A 1 
ATOM 1940 C CG  . TYR A 1 246 ? 5.411   -9.766  0.800   1.00 97.85 246 A 1 
ATOM 1941 C CD1 . TYR A 1 246 ? 4.721   -10.631 1.665   1.00 97.18 246 A 1 
ATOM 1942 C CD2 . TYR A 1 246 ? 5.082   -9.736  -0.571  1.00 97.38 246 A 1 
ATOM 1943 C CE1 . TYR A 1 246 ? 3.704   -11.460 1.164   1.00 97.08 246 A 1 
ATOM 1944 C CE2 . TYR A 1 246 ? 4.056   -10.560 -1.072  1.00 97.10 246 A 1 
ATOM 1945 C CZ  . TYR A 1 246 ? 3.364   -11.421 -0.201  1.00 97.48 246 A 1 
ATOM 1946 O OH  . TYR A 1 246 ? 2.355   -12.199 -0.667  1.00 96.79 246 A 1 
ATOM 1947 N N   . VAL A 1 247 ? 3.779   -6.815  1.668   1.00 97.54 247 A 1 
ATOM 1948 C CA  . VAL A 1 247 ? 2.665   -6.190  2.400   1.00 97.60 247 A 1 
ATOM 1949 C C   . VAL A 1 247 ? 2.254   -6.955  3.666   1.00 97.90 247 A 1 
ATOM 1950 O O   . VAL A 1 247 ? 1.879   -6.332  4.655   1.00 97.96 247 A 1 
ATOM 1951 C CB  . VAL A 1 247 ? 1.472   -5.955  1.452   1.00 97.11 247 A 1 
ATOM 1952 C CG1 . VAL A 1 247 ? 0.812   -7.259  0.989   1.00 95.79 247 A 1 
ATOM 1953 C CG2 . VAL A 1 247 ? 0.421   -5.040  2.082   1.00 95.67 247 A 1 
ATOM 1954 N N   . GLU A 1 248 ? 2.367   -8.282  3.678   1.00 98.16 248 A 1 
ATOM 1955 C CA  . GLU A 1 248 ? 2.083   -9.090  4.877   1.00 98.04 248 A 1 
ATOM 1956 C C   . GLU A 1 248 ? 3.056   -8.775  6.026   1.00 98.26 248 A 1 
ATOM 1957 O O   . GLU A 1 248 ? 2.630   -8.683  7.180   1.00 98.03 248 A 1 
ATOM 1958 C CB  . GLU A 1 248 ? 2.156   -10.588 4.546   1.00 97.35 248 A 1 
ATOM 1959 C CG  . GLU A 1 248 ? 1.000   -11.091 3.661   1.00 87.11 248 A 1 
ATOM 1960 C CD  . GLU A 1 248 ? 1.200   -12.546 3.202   1.00 83.95 248 A 1 
ATOM 1961 O OE1 . GLU A 1 248 ? 0.663   -12.902 2.128   1.00 75.35 248 A 1 
ATOM 1962 O OE2 . GLU A 1 248 ? 1.972   -13.292 3.851   1.00 77.87 248 A 1 
ATOM 1963 N N   . ASP A 1 249 ? 4.336   -8.536  5.729   1.00 98.52 249 A 1 
ATOM 1964 C CA  . ASP A 1 249 ? 5.326   -8.156  6.743   1.00 98.54 249 A 1 
ATOM 1965 C C   . ASP A 1 249 ? 5.034   -6.764  7.314   1.00 98.64 249 A 1 
ATOM 1966 O O   . ASP A 1 249 ? 5.192   -6.537  8.516   1.00 98.39 249 A 1 
ATOM 1967 C CB  . ASP A 1 249 ? 6.744   -8.217  6.154   1.00 98.33 249 A 1 
ATOM 1968 C CG  . ASP A 1 249 ? 7.212   -9.636  5.832   1.00 97.66 249 A 1 
ATOM 1969 O OD1 . ASP A 1 249 ? 6.766   -10.589 6.514   1.00 95.46 249 A 1 
ATOM 1970 O OD2 . ASP A 1 249 ? 8.046   -9.778  4.916   1.00 95.30 249 A 1 
ATOM 1971 N N   . HIS A 1 250 ? 4.511   -5.853  6.489   1.00 98.32 250 A 1 
ATOM 1972 C CA  . HIS A 1 250 ? 4.020   -4.564  6.977   1.00 98.39 250 A 1 
ATOM 1973 C C   . HIS A 1 250 ? 2.818   -4.735  7.914   1.00 98.51 250 A 1 
ATOM 1974 O O   . HIS A 1 250 ? 2.788   -4.127  8.985   1.00 98.29 250 A 1 
ATOM 1975 C CB  . HIS A 1 250 ? 3.680   -3.650  5.796   1.00 98.09 250 A 1 
ATOM 1976 C CG  . HIS A 1 250 ? 3.327   -2.228  6.176   1.00 97.85 250 A 1 
ATOM 1977 N ND1 . HIS A 1 250 ? 2.747   -1.302  5.328   1.00 93.58 250 A 1 
ATOM 1978 C CD2 . HIS A 1 250 ? 3.537   -1.583  7.369   1.00 94.26 250 A 1 
ATOM 1979 C CE1 . HIS A 1 250 ? 2.615   -0.146  5.996   1.00 94.98 250 A 1 
ATOM 1980 N NE2 . HIS A 1 250 ? 3.075   -0.270  7.246   1.00 95.19 250 A 1 
ATOM 1981 N N   . CYS A 1 251 ? 1.856   -5.600  7.578   1.00 98.75 251 A 1 
ATOM 1982 C CA  . CYS A 1 251 ? 0.706   -5.882  8.442   1.00 98.75 251 A 1 
ATOM 1983 C C   . CYS A 1 251 ? 1.144   -6.411  9.819   1.00 98.74 251 A 1 
ATOM 1984 O O   . CYS A 1 251 ? 0.650   -5.940  10.847  1.00 98.55 251 A 1 
ATOM 1985 C CB  . CYS A 1 251 ? -0.232  -6.874  7.741   1.00 98.67 251 A 1 
ATOM 1986 S SG  . CYS A 1 251 ? -0.883  -6.138  6.215   1.00 98.39 251 A 1 
ATOM 1987 N N   . LYS A 1 252 ? 2.128   -7.319  9.852   1.00 98.75 252 A 1 
ATOM 1988 C CA  . LYS A 1 252 ? 2.738   -7.825  11.094  1.00 98.72 252 A 1 
ATOM 1989 C C   . LYS A 1 252 ? 3.415   -6.713  11.897  1.00 98.73 252 A 1 
ATOM 1990 O O   . LYS A 1 252 ? 3.284   -6.679  13.119  1.00 98.54 252 A 1 
ATOM 1991 C CB  . LYS A 1 252 ? 3.770   -8.919  10.765  1.00 98.59 252 A 1 
ATOM 1992 C CG  . LYS A 1 252 ? 3.136   -10.205 10.220  1.00 97.57 252 A 1 
ATOM 1993 C CD  . LYS A 1 252 ? 4.237   -11.143 9.701   1.00 96.21 252 A 1 
ATOM 1994 C CE  . LYS A 1 252 ? 3.634   -12.355 9.002   1.00 92.03 252 A 1 
ATOM 1995 N NZ  . LYS A 1 252 ? 4.692   -13.174 8.364   1.00 84.96 252 A 1 
ATOM 1996 N N   . ALA A 1 253 ? 4.111   -5.792  11.235  1.00 98.79 253 A 1 
ATOM 1997 C CA  . ALA A 1 253 ? 4.734   -4.646  11.896  1.00 98.78 253 A 1 
ATOM 1998 C C   . ALA A 1 253 ? 3.697   -3.719  12.542  1.00 98.79 253 A 1 
ATOM 1999 O O   . ALA A 1 253 ? 3.865   -3.328  13.698  1.00 98.63 253 A 1 
ATOM 2000 C CB  . ALA A 1 253 ? 5.590   -3.884  10.883  1.00 98.68 253 A 1 
ATOM 2001 N N   . ILE A 1 254 ? 2.607   -3.400  11.833  1.00 98.78 254 A 1 
ATOM 2002 C CA  . ILE A 1 254 ? 1.511   -2.570  12.354  1.00 98.70 254 A 1 
ATOM 2003 C C   . ILE A 1 254 ? 0.903   -3.215  13.606  1.00 98.63 254 A 1 
ATOM 2004 O O   . ILE A 1 254 ? 0.817   -2.558  14.644  1.00 98.46 254 A 1 
ATOM 2005 C CB  . ILE A 1 254 ? 0.441   -2.313  11.264  1.00 98.60 254 A 1 
ATOM 2006 C CG1 . ILE A 1 254 ? 1.001   -1.436  10.123  1.00 98.04 254 A 1 
ATOM 2007 C CG2 . ILE A 1 254 ? -0.804  -1.626  11.869  1.00 97.88 254 A 1 
ATOM 2008 C CD1 . ILE A 1 254 ? 0.131   -1.450  8.859   1.00 96.80 254 A 1 
ATOM 2009 N N   . ASP A 1 255 ? 0.543   -4.497  13.542  1.00 98.72 255 A 1 
ATOM 2010 C CA  . ASP A 1 255 ? -0.005  -5.237  14.691  1.00 98.62 255 A 1 
ATOM 2011 C C   . ASP A 1 255 ? 0.978   -5.261  15.876  1.00 98.53 255 A 1 
ATOM 2012 O O   . ASP A 1 255 ? 0.604   -5.001  17.025  1.00 98.04 255 A 1 
ATOM 2013 C CB  . ASP A 1 255 ? -0.357  -6.660  14.234  1.00 98.41 255 A 1 
ATOM 2014 C CG  . ASP A 1 255 ? -0.934  -7.520  15.366  1.00 97.97 255 A 1 
ATOM 2015 O OD1 . ASP A 1 255 ? -1.785  -7.037  16.141  1.00 96.03 255 A 1 
ATOM 2016 O OD2 . ASP A 1 255 ? -0.550  -8.700  15.478  1.00 95.60 255 A 1 
ATOM 2017 N N   . ARG A 1 256 ? 2.270   -5.472  15.606  1.00 98.60 256 A 1 
ATOM 2018 C CA  . ARG A 1 256 ? 3.318   -5.458  16.633  1.00 98.51 256 A 1 
ATOM 2019 C C   . ARG A 1 256 ? 3.408   -4.107  17.339  1.00 98.61 256 A 1 
ATOM 2020 O O   . ARG A 1 256 ? 3.465   -4.063  18.563  1.00 98.11 256 A 1 
ATOM 2021 C CB  . ARG A 1 256 ? 4.655   -5.844  15.984  1.00 97.84 256 A 1 
ATOM 2022 C CG  . ARG A 1 256 ? 5.764   -6.180  16.979  1.00 89.60 256 A 1 
ATOM 2023 C CD  . ARG A 1 256 ? 5.493   -7.500  17.715  1.00 89.05 256 A 1 
ATOM 2024 N NE  . ARG A 1 256 ? 6.746   -8.162  18.099  1.00 85.67 256 A 1 
ATOM 2025 C CZ  . ARG A 1 256 ? 6.914   -9.446  18.354  1.00 80.67 256 A 1 
ATOM 2026 N NH1 . ARG A 1 256 ? 5.926   -10.288 18.380  1.00 71.05 256 A 1 
ATOM 2027 N NH2 . ARG A 1 256 ? 8.109   -9.914  18.568  1.00 73.28 256 A 1 
ATOM 2028 N N   . VAL A 1 257 ? 3.392   -3.004  16.586  1.00 98.69 257 A 1 
ATOM 2029 C CA  . VAL A 1 257 ? 3.433   -1.644  17.147  1.00 98.72 257 A 1 
ATOM 2030 C C   . VAL A 1 257 ? 2.142   -1.315  17.900  1.00 98.62 257 A 1 
ATOM 2031 O O   . VAL A 1 257 ? 2.208   -0.724  18.978  1.00 98.34 257 A 1 
ATOM 2032 C CB  . VAL A 1 257 ? 3.738   -0.603  16.054  1.00 98.72 257 A 1 
ATOM 2033 C CG1 . VAL A 1 257 ? 3.629   0.839   16.575  1.00 98.39 257 A 1 
ATOM 2034 C CG2 . VAL A 1 257 ? 5.171   -0.781  15.535  1.00 98.32 257 A 1 
ATOM 2035 N N   . LEU A 1 258 ? 0.978   -1.736  17.409  1.00 98.39 258 A 1 
ATOM 2036 C CA  . LEU A 1 258 ? -0.300  -1.560  18.111  1.00 97.95 258 A 1 
ATOM 2037 C C   . LEU A 1 258 ? -0.279  -2.210  19.492  1.00 97.73 258 A 1 
ATOM 2038 O O   . LEU A 1 258 ? -0.688  -1.583  20.470  1.00 96.36 258 A 1 
ATOM 2039 C CB  . LEU A 1 258 ? -1.444  -2.156  17.277  1.00 96.91 258 A 1 
ATOM 2040 C CG  . LEU A 1 258 ? -1.940  -1.230  16.157  1.00 92.23 258 A 1 
ATOM 2041 C CD1 . LEU A 1 258 ? -2.825  -2.027  15.208  1.00 90.24 258 A 1 
ATOM 2042 C CD2 . LEU A 1 258 ? -2.764  -0.073  16.728  1.00 90.20 258 A 1 
ATOM 2043 N N   . LYS A 1 259 ? 0.229   -3.433  19.605  1.00 97.73 259 A 1 
ATOM 2044 C CA  . LYS A 1 259 ? 0.200   -4.199  20.860  1.00 97.17 259 A 1 
ATOM 2045 C C   . LYS A 1 259 ? 1.361   -3.885  21.796  1.00 97.53 259 A 1 
ATOM 2046 O O   . LYS A 1 259 ? 1.170   -3.833  23.007  1.00 96.58 259 A 1 
ATOM 2047 C CB  . LYS A 1 259 ? 0.131   -5.691  20.529  1.00 95.80 259 A 1 
ATOM 2048 C CG  . LYS A 1 259 ? -1.223  -5.995  19.878  1.00 92.31 259 A 1 
ATOM 2049 C CD  . LYS A 1 259 ? -1.422  -7.477  19.609  1.00 83.42 259 A 1 
ATOM 2050 C CE  . LYS A 1 259 ? -2.827  -7.592  19.028  1.00 78.25 259 A 1 
ATOM 2051 N NZ  . LYS A 1 259 ? -3.294  -8.980  18.950  1.00 67.80 259 A 1 
ATOM 2052 N N   . ASN A 1 260 ? 2.546   -3.656  21.248  1.00 97.77 260 A 1 
ATOM 2053 C CA  . ASN A 1 260 ? 3.788   -3.615  22.019  1.00 97.98 260 A 1 
ATOM 2054 C C   . ASN A 1 260 ? 4.588   -2.316  21.857  1.00 98.34 260 A 1 
ATOM 2055 O O   . ASN A 1 260 ? 5.532   -2.100  22.615  1.00 97.78 260 A 1 
ATOM 2056 C CB  . ASN A 1 260 ? 4.633   -4.845  21.639  1.00 97.59 260 A 1 
ATOM 2057 C CG  . ASN A 1 260 ? 3.890   -6.155  21.829  1.00 96.20 260 A 1 
ATOM 2058 O OD1 . ASN A 1 260 ? 3.563   -6.858  20.892  1.00 85.01 260 A 1 
ATOM 2059 N ND2 . ASN A 1 260 ? 3.588   -6.532  23.045  1.00 84.48 260 A 1 
ATOM 2060 N N   . GLY A 1 261 ? 4.245   -1.456  20.903  1.00 98.50 261 A 1 
ATOM 2061 C CA  . GLY A 1 261 ? 4.937   -0.187  20.692  1.00 98.50 261 A 1 
ATOM 2062 C C   . GLY A 1 261 ? 4.764   0.764   21.878  1.00 98.52 261 A 1 
ATOM 2063 O O   . GLY A 1 261 ? 3.731   0.753   22.554  1.00 98.04 261 A 1 
ATOM 2064 N N   . ARG A 1 262 ? 5.760   1.603   22.138  1.00 98.61 262 A 1 
ATOM 2065 C CA  . ARG A 1 262 ? 5.664   2.622   23.189  1.00 98.56 262 A 1 
ATOM 2066 C C   . ARG A 1 262 ? 4.816   3.801   22.728  1.00 98.65 262 A 1 
ATOM 2067 O O   . ARG A 1 262 ? 4.925   4.259   21.591  1.00 98.38 262 A 1 
ATOM 2068 C CB  . ARG A 1 262 ? 7.052   3.082   23.642  1.00 98.11 262 A 1 
ATOM 2069 C CG  . ARG A 1 262 ? 7.880   1.953   24.281  1.00 92.84 262 A 1 
ATOM 2070 C CD  . ARG A 1 262 ? 9.116   2.511   25.002  1.00 91.77 262 A 1 
ATOM 2071 N NE  . ARG A 1 262 ? 9.970   3.301   24.090  1.00 83.95 262 A 1 
ATOM 2072 C CZ  . ARG A 1 262 ? 11.056  2.908   23.458  1.00 82.07 262 A 1 
ATOM 2073 N NH1 . ARG A 1 262 ? 11.574  1.731   23.630  1.00 71.78 262 A 1 
ATOM 2074 N NH2 . ARG A 1 262 ? 11.648  3.698   22.621  1.00 71.48 262 A 1 
ATOM 2075 N N   . VAL A 1 263 ? 3.967   4.312   23.629  1.00 98.63 263 A 1 
ATOM 2076 C CA  . VAL A 1 263 ? 3.161   5.514   23.379  1.00 98.64 263 A 1 
ATOM 2077 C C   . VAL A 1 263 ? 4.071   6.708   23.079  1.00 98.68 263 A 1 
ATOM 2078 O O   . VAL A 1 263 ? 5.085   6.889   23.743  1.00 98.29 263 A 1 
ATOM 2079 C CB  . VAL A 1 263 ? 2.238   5.797   24.577  1.00 98.23 263 A 1 
ATOM 2080 C CG1 . VAL A 1 263 ? 1.545   7.160   24.485  1.00 97.11 263 A 1 
ATOM 2081 C CG2 . VAL A 1 263 ? 1.150   4.722   24.670  1.00 97.10 263 A 1 
ATOM 2082 N N   . GLY A 1 264 ? 3.691   7.510   22.092  1.00 98.56 264 A 1 
ATOM 2083 C CA  . GLY A 1 264 ? 4.428   8.695   21.637  1.00 98.52 264 A 1 
ATOM 2084 C C   . GLY A 1 264 ? 5.556   8.404   20.640  1.00 98.66 264 A 1 
ATOM 2085 O O   . GLY A 1 264 ? 6.137   9.343   20.098  1.00 98.20 264 A 1 
ATOM 2086 N N   . GLU A 1 265 ? 5.856   7.129   20.368  1.00 98.65 265 A 1 
ATOM 2087 C CA  . GLU A 1 265 ? 6.983   6.761   19.517  1.00 98.70 265 A 1 
ATOM 2088 C C   . GLU A 1 265 ? 6.617   6.640   18.033  1.00 98.78 265 A 1 
ATOM 2089 O O   . GLU A 1 265 ? 5.510   6.258   17.649  1.00 98.57 265 A 1 
ATOM 2090 C CB  . GLU A 1 265 ? 7.638   5.470   20.021  1.00 98.52 265 A 1 
ATOM 2091 C CG  . GLU A 1 265 ? 8.313   5.637   21.398  1.00 97.27 265 A 1 
ATOM 2092 C CD  . GLU A 1 265 ? 9.508   6.597   21.377  1.00 97.21 265 A 1 
ATOM 2093 O OE1 . GLU A 1 265 ? 9.712   7.315   22.371  1.00 92.50 265 A 1 
ATOM 2094 O OE2 . GLU A 1 265 ? 10.254  6.575   20.370  1.00 93.50 265 A 1 
ATOM 2095 N N   . VAL A 1 266 ? 7.622   6.932   17.214  1.00 98.82 266 A 1 
ATOM 2096 C CA  . VAL A 1 266 ? 7.650   6.640   15.777  1.00 98.85 266 A 1 
ATOM 2097 C C   . VAL A 1 266 ? 8.484   5.377   15.560  1.00 98.88 266 A 1 
ATOM 2098 O O   . VAL A 1 266 ? 9.531   5.224   16.190  1.00 98.75 266 A 1 
ATOM 2099 C CB  . VAL A 1 266 ? 8.224   7.821   14.973  1.00 98.73 266 A 1 
ATOM 2100 C CG1 . VAL A 1 266 ? 8.167   7.557   13.462  1.00 98.30 266 A 1 
ATOM 2101 C CG2 . VAL A 1 266 ? 7.471   9.126   15.260  1.00 98.23 266 A 1 
ATOM 2102 N N   . TYR A 1 267 ? 8.041   4.492   14.657  1.00 98.83 267 A 1 
ATOM 2103 C CA  . TYR A 1 267 ? 8.775   3.298   14.231  1.00 98.83 267 A 1 
ATOM 2104 C C   . TYR A 1 267 ? 8.891   3.269   12.710  1.00 98.78 267 A 1 
ATOM 2105 O O   . TYR A 1 267 ? 7.880   3.265   12.008  1.00 98.56 267 A 1 
ATOM 2106 C CB  . TYR A 1 267 ? 8.079   2.033   14.743  1.00 98.84 267 A 1 
ATOM 2107 C CG  . TYR A 1 267 ? 8.081   1.906   16.252  1.00 98.87 267 A 1 
ATOM 2108 C CD1 . TYR A 1 267 ? 9.194   1.342   16.899  1.00 98.70 267 A 1 
ATOM 2109 C CD2 . TYR A 1 267 ? 6.984   2.367   17.008  1.00 98.75 267 A 1 
ATOM 2110 C CE1 . TYR A 1 267 ? 9.216   1.238   18.300  1.00 98.65 267 A 1 
ATOM 2111 C CE2 . TYR A 1 267 ? 7.004   2.268   18.412  1.00 98.65 267 A 1 
ATOM 2112 C CZ  . TYR A 1 267 ? 8.122   1.704   19.057  1.00 98.76 267 A 1 
ATOM 2113 O OH  . TYR A 1 267 ? 8.147   1.614   20.413  1.00 98.53 267 A 1 
ATOM 2114 N N   . ASN A 1 268 ? 10.121  3.238   12.204  1.00 98.73 268 A 1 
ATOM 2115 C CA  . ASN A 1 268 ? 10.381  3.008   10.790  1.00 98.69 268 A 1 
ATOM 2116 C C   . ASN A 1 268 ? 10.273  1.515   10.464  1.00 98.68 268 A 1 
ATOM 2117 O O   . ASN A 1 268 ? 10.722  0.661   11.232  1.00 98.34 268 A 1 
ATOM 2118 C CB  . ASN A 1 268 ? 11.742  3.592   10.413  1.00 98.48 268 A 1 
ATOM 2119 C CG  . ASN A 1 268 ? 11.727  5.098   10.220  1.00 98.01 268 A 1 
ATOM 2120 O OD1 . ASN A 1 268 ? 10.731  5.790   10.372  1.00 94.95 268 A 1 
ATOM 2121 N ND2 . ASN A 1 268 ? 12.852  5.655   9.845   1.00 94.72 268 A 1 
ATOM 2122 N N   . ILE A 1 269 ? 9.667   1.206   9.321   1.00 98.57 269 A 1 
ATOM 2123 C CA  . ILE A 1 269 ? 9.419   -0.156  8.850   1.00 98.47 269 A 1 
ATOM 2124 C C   . ILE A 1 269 ? 9.966   -0.254  7.430   1.00 98.31 269 A 1 
ATOM 2125 O O   . ILE A 1 269 ? 9.462   0.416   6.531   1.00 97.37 269 A 1 
ATOM 2126 C CB  . ILE A 1 269 ? 7.910   -0.488  8.907   1.00 98.01 269 A 1 
ATOM 2127 C CG1 . ILE A 1 269 ? 7.316   -0.289  10.324  1.00 95.42 269 A 1 
ATOM 2128 C CG2 . ILE A 1 269 ? 7.667   -1.925  8.424   1.00 95.89 269 A 1 
ATOM 2129 C CD1 . ILE A 1 269 ? 5.789   -0.392  10.356  1.00 84.47 269 A 1 
ATOM 2130 N N   . GLY A 1 270 ? 10.990  -1.076  7.209   1.00 97.38 270 A 1 
ATOM 2131 C CA  . GLY A 1 270 ? 11.630  -1.235  5.903   1.00 96.72 270 A 1 
ATOM 2132 C C   . GLY A 1 270 ? 12.020  -2.675  5.622   1.00 96.74 270 A 1 
ATOM 2133 O O   . GLY A 1 270 ? 12.143  -3.486  6.550   1.00 94.54 270 A 1 
ATOM 2134 N N   . GLY A 1 271 ? 12.182  -2.992  4.325   1.00 96.18 271 A 1 
ATOM 2135 C CA  . GLY A 1 271 ? 12.563  -4.324  3.865   1.00 94.48 271 A 1 
ATOM 2136 C C   . GLY A 1 271 ? 14.074  -4.547  3.790   1.00 93.77 271 A 1 
ATOM 2137 O O   . GLY A 1 271 ? 14.483  -5.702  3.700   1.00 88.79 271 A 1 
ATOM 2138 N N   . HIS A 1 272 ? 14.887  -3.487  3.798   1.00 93.65 272 A 1 
ATOM 2139 C CA  . HIS A 1 272 ? 16.291  -3.523  3.358   1.00 92.68 272 A 1 
ATOM 2140 C C   . HIS A 1 272 ? 16.452  -4.168  1.968   1.00 93.25 272 A 1 
ATOM 2141 O O   . HIS A 1 272 ? 17.414  -4.878  1.681   1.00 89.30 272 A 1 
ATOM 2142 C CB  . HIS A 1 272 ? 17.212  -4.120  4.432   1.00 90.14 272 A 1 
ATOM 2143 C CG  . HIS A 1 272 ? 17.578  -3.162  5.536   1.00 89.00 272 A 1 
ATOM 2144 N ND1 . HIS A 1 272 ? 18.095  -1.901  5.368   1.00 76.80 272 A 1 
ATOM 2145 C CD2 . HIS A 1 272 ? 17.588  -3.433  6.877   1.00 77.45 272 A 1 
ATOM 2146 C CE1 . HIS A 1 272 ? 18.425  -1.425  6.584   1.00 79.66 272 A 1 
ATOM 2147 N NE2 . HIS A 1 272 ? 18.140  -2.327  7.532   1.00 81.02 272 A 1 
ATOM 2148 N N   . ASN A 1 273 ? 15.485  -3.923  1.090   1.00 93.91 273 A 1 
ATOM 2149 C CA  . ASN A 1 273 ? 15.431  -4.429  -0.274  1.00 93.90 273 A 1 
ATOM 2150 C C   . ASN A 1 273 ? 15.525  -3.268  -1.274  1.00 94.71 273 A 1 
ATOM 2151 O O   . ASN A 1 273 ? 14.652  -3.089  -2.134  1.00 93.16 273 A 1 
ATOM 2152 C CB  . ASN A 1 273 ? 14.154  -5.258  -0.459  1.00 92.47 273 A 1 
ATOM 2153 C CG  . ASN A 1 273 ? 14.142  -6.549  0.327   1.00 89.10 273 A 1 
ATOM 2154 O OD1 . ASN A 1 273 ? 15.025  -7.383  0.204   1.00 83.65 273 A 1 
ATOM 2155 N ND2 . ASN A 1 273 ? 13.102  -6.782  1.090   1.00 82.02 273 A 1 
ATOM 2156 N N   . GLU A 1 274 ? 16.566  -2.445  -1.177  1.00 94.16 274 A 1 
ATOM 2157 C CA  . GLU A 1 274 ? 16.773  -1.325  -2.082  1.00 94.45 274 A 1 
ATOM 2158 C C   . GLU A 1 274 ? 17.070  -1.810  -3.500  1.00 94.54 274 A 1 
ATOM 2159 O O   . GLU A 1 274 ? 18.057  -2.501  -3.766  1.00 93.65 274 A 1 
ATOM 2160 C CB  . GLU A 1 274 ? 17.874  -0.368  -1.598  1.00 93.83 274 A 1 
ATOM 2161 C CG  . GLU A 1 274 ? 17.638  0.192   -0.192  1.00 88.18 274 A 1 
ATOM 2162 C CD  . GLU A 1 274 ? 18.395  -0.595  0.881   1.00 86.63 274 A 1 
ATOM 2163 O OE1 . GLU A 1 274 ? 19.022  0.080   1.724   1.00 76.98 274 A 1 
ATOM 2164 O OE2 . GLU A 1 274 ? 18.425  -1.833  0.834   1.00 79.50 274 A 1 
ATOM 2165 N N   . ARG A 1 275 ? 16.205  -1.422  -4.442  1.00 94.38 275 A 1 
ATOM 2166 C CA  . ARG A 1 275 ? 16.332  -1.783  -5.856  1.00 93.81 275 A 1 
ATOM 2167 C C   . ARG A 1 275 ? 16.094  -0.570  -6.742  1.00 94.26 275 A 1 
ATOM 2168 O O   . ARG A 1 275 ? 15.195  0.232   -6.490  1.00 93.04 275 A 1 
ATOM 2169 C CB  . ARG A 1 275 ? 15.350  -2.913  -6.215  1.00 92.58 275 A 1 
ATOM 2170 C CG  . ARG A 1 275 ? 15.533  -4.224  -5.419  1.00 88.23 275 A 1 
ATOM 2171 C CD  . ARG A 1 275 ? 16.866  -4.930  -5.689  1.00 86.70 275 A 1 
ATOM 2172 N NE  . ARG A 1 275 ? 17.023  -6.059  -4.759  1.00 84.91 275 A 1 
ATOM 2173 C CZ  . ARG A 1 275 ? 17.271  -7.334  -5.038  1.00 83.37 275 A 1 
ATOM 2174 N NH1 . ARG A 1 275 ? 17.485  -7.787  -6.235  1.00 73.76 275 A 1 
ATOM 2175 N NH2 . ARG A 1 275 ? 17.287  -8.200  -4.079  1.00 75.79 275 A 1 
ATOM 2176 N N   . GLN A 1 276 ? 16.868  -0.485  -7.817  1.00 92.64 276 A 1 
ATOM 2177 C CA  . GLN A 1 276 ? 16.573  0.441   -8.903  1.00 93.08 276 A 1 
ATOM 2178 C C   . GLN A 1 276 ? 15.308  -0.010  -9.641  1.00 93.29 276 A 1 
ATOM 2179 O O   . GLN A 1 276 ? 15.113  -1.207  -9.885  1.00 92.73 276 A 1 
ATOM 2180 C CB  . GLN A 1 276 ? 17.748  0.527   -9.884  1.00 92.96 276 A 1 
ATOM 2181 C CG  . GLN A 1 276 ? 18.991  1.171   -9.265  1.00 89.95 276 A 1 
ATOM 2182 C CD  . GLN A 1 276 ? 20.160  1.239   -10.243 1.00 89.89 276 A 1 
ATOM 2183 O OE1 . GLN A 1 276 ? 20.230  0.534   -11.240 1.00 82.37 276 A 1 
ATOM 2184 N NE2 . GLN A 1 276 ? 21.146  2.062   -9.980  1.00 81.81 276 A 1 
ATOM 2185 N N   . ASN A 1 277 ? 14.491  0.940   -10.074 1.00 92.08 277 A 1 
ATOM 2186 C CA  . ASN A 1 277 ? 13.259  0.646   -10.810 1.00 91.48 277 A 1 
ATOM 2187 C C   . ASN A 1 277 ? 13.514  -0.248  -12.038 1.00 92.40 277 A 1 
ATOM 2188 O O   . ASN A 1 277 ? 12.757  -1.187  -12.284 1.00 92.10 277 A 1 
ATOM 2189 C CB  . ASN A 1 277 ? 12.601  1.972   -11.226 1.00 89.67 277 A 1 
ATOM 2190 C CG  . ASN A 1 277 ? 11.972  2.735   -10.074 1.00 86.12 277 A 1 
ATOM 2191 O OD1 . ASN A 1 277 ? 11.733  2.228   -8.991  1.00 79.54 277 A 1 
ATOM 2192 N ND2 . ASN A 1 277 ? 11.655  3.992   -10.289 1.00 78.22 277 A 1 
ATOM 2193 N N   . ILE A 1 278 ? 14.610  -0.020  -12.774 1.00 92.94 278 A 1 
ATOM 2194 C CA  . ILE A 1 278 ? 14.983  -0.855  -13.925 1.00 93.83 278 A 1 
ATOM 2195 C C   . ILE A 1 278 ? 15.293  -2.307  -13.521 1.00 94.46 278 A 1 
ATOM 2196 O O   . ILE A 1 278 ? 14.943  -3.236  -14.249 1.00 94.40 278 A 1 
ATOM 2197 C CB  . ILE A 1 278 ? 16.145  -0.200  -14.703 1.00 93.58 278 A 1 
ATOM 2198 C CG1 . ILE A 1 278 ? 16.439  -0.894  -16.046 1.00 89.83 278 A 1 
ATOM 2199 C CG2 . ILE A 1 278 ? 17.449  -0.127  -13.881 1.00 89.05 278 A 1 
ATOM 2200 C CD1 . ILE A 1 278 ? 15.249  -0.888  -17.014 1.00 82.63 278 A 1 
ATOM 2201 N N   . GLN A 1 279 ? 15.900  -2.535  -12.350 1.00 94.03 279 A 1 
ATOM 2202 C CA  . GLN A 1 279 ? 16.180  -3.884  -11.841 1.00 93.87 279 A 1 
ATOM 2203 C C   . GLN A 1 279 ? 14.883  -4.613  -11.476 1.00 94.54 279 A 1 
ATOM 2204 O O   . GLN A 1 279 ? 14.758  -5.807  -11.754 1.00 94.26 279 A 1 
ATOM 2205 C CB  . GLN A 1 279 ? 17.097  -3.822  -10.610 1.00 93.41 279 A 1 
ATOM 2206 C CG  . GLN A 1 279 ? 18.509  -3.309  -10.921 1.00 85.97 279 A 1 
ATOM 2207 C CD  . GLN A 1 279 ? 19.332  -3.089  -9.650  1.00 82.32 279 A 1 
ATOM 2208 O OE1 . GLN A 1 279 ? 18.821  -2.790  -8.583  1.00 73.60 279 A 1 
ATOM 2209 N NE2 . GLN A 1 279 ? 20.636  -3.212  -9.715  1.00 72.14 279 A 1 
ATOM 2210 N N   . ILE A 1 280 ? 13.901  -3.897  -10.917 1.00 93.92 280 A 1 
ATOM 2211 C CA  . ILE A 1 280 ? 12.565  -4.432  -10.633 1.00 93.32 280 A 1 
ATOM 2212 C C   . ILE A 1 280 ? 11.899  -4.908  -11.924 1.00 94.33 280 A 1 
ATOM 2213 O O   . ILE A 1 280 ? 11.457  -6.055  -12.002 1.00 94.16 280 A 1 
ATOM 2214 C CB  . ILE A 1 280 ? 11.686  -3.377  -9.924  1.00 91.79 280 A 1 
ATOM 2215 C CG1 . ILE A 1 280 ? 12.298  -2.873  -8.594  1.00 88.36 280 A 1 
ATOM 2216 C CG2 . ILE A 1 280 ? 10.260  -3.895  -9.691  1.00 88.25 280 A 1 
ATOM 2217 C CD1 . ILE A 1 280 ? 12.621  -3.955  -7.581  1.00 77.96 280 A 1 
ATOM 2218 N N   . VAL A 1 281 ? 11.879  -4.066  -12.961 1.00 94.46 281 A 1 
ATOM 2219 C CA  . VAL A 1 281 ? 11.260  -4.396  -14.254 1.00 94.71 281 A 1 
ATOM 2220 C C   . VAL A 1 281 ? 11.898  -5.647  -14.865 1.00 95.53 281 A 1 
ATOM 2221 O O   . VAL A 1 281 ? 11.187  -6.590  -15.215 1.00 95.64 281 A 1 
ATOM 2222 C CB  . VAL A 1 281 ? 11.333  -3.192  -15.214 1.00 94.28 281 A 1 
ATOM 2223 C CG1 . VAL A 1 281 ? 10.787  -3.543  -16.603 1.00 92.04 281 A 1 
ATOM 2224 C CG2 . VAL A 1 281 ? 10.502  -2.024  -14.671 1.00 91.97 281 A 1 
ATOM 2225 N N   . LYS A 1 282 ? 13.237  -5.704  -14.915 1.00 94.55 282 A 1 
ATOM 2226 C CA  . LYS A 1 282 ? 13.965  -6.878  -15.435 1.00 95.28 282 A 1 
ATOM 2227 C C   . LYS A 1 282 ? 13.711  -8.144  -14.617 1.00 95.86 282 A 1 
ATOM 2228 O O   . LYS A 1 282 ? 13.579  -9.228  -15.182 1.00 95.71 282 A 1 
ATOM 2229 C CB  . LYS A 1 282 ? 15.467  -6.573  -15.481 1.00 95.83 282 A 1 
ATOM 2230 C CG  . LYS A 1 282 ? 15.779  -5.540  -16.569 1.00 95.67 282 A 1 
ATOM 2231 C CD  . LYS A 1 282 ? 17.286  -5.311  -16.673 1.00 93.60 282 A 1 
ATOM 2232 C CE  . LYS A 1 282 ? 17.537  -4.308  -17.805 1.00 90.04 282 A 1 
ATOM 2233 N NZ  . LYS A 1 282 ? 18.613  -4.771  -18.703 1.00 83.58 282 A 1 
ATOM 2234 N N   . THR A 1 283 ? 13.610  -8.010  -13.291 1.00 95.39 283 A 1 
ATOM 2235 C CA  . THR A 1 283 ? 13.284  -9.136  -12.404 1.00 95.03 283 A 1 
ATOM 2236 C C   . THR A 1 283 ? 11.888  -9.669  -12.710 1.00 95.62 283 A 1 
ATOM 2237 O O   . THR A 1 283 ? 11.740  -10.871 -12.906 1.00 95.38 283 A 1 
ATOM 2238 C CB  . THR A 1 283 ? 13.414  -8.748  -10.924 1.00 94.77 283 A 1 
ATOM 2239 O OG1 . THR A 1 283 ? 14.733  -8.322  -10.676 1.00 91.75 283 A 1 
ATOM 2240 C CG2 . THR A 1 283 ? 13.143  -9.925  -9.982  1.00 91.52 283 A 1 
ATOM 2241 N N   . ILE A 1 284 ? 10.887  -8.801  -12.851 1.00 95.32 284 A 1 
ATOM 2242 C CA  . ILE A 1 284 ? 9.511   -9.204  -13.182 1.00 94.99 284 A 1 
ATOM 2243 C C   . ILE A 1 284 ? 9.455   -9.914  -14.541 1.00 95.72 284 A 1 
ATOM 2244 O O   . ILE A 1 284 ? 8.862   -10.987 -14.635 1.00 95.72 284 A 1 
ATOM 2245 C CB  . ILE A 1 284 ? 8.560   -7.991  -13.135 1.00 94.54 284 A 1 
ATOM 2246 C CG1 . ILE A 1 284 ? 8.424   -7.461  -11.689 1.00 92.72 284 A 1 
ATOM 2247 C CG2 . ILE A 1 284 ? 7.166   -8.362  -13.680 1.00 92.72 284 A 1 
ATOM 2248 C CD1 . ILE A 1 284 ? 7.804   -6.062  -11.611 1.00 89.20 284 A 1 
ATOM 2249 N N   . ILE A 1 285 ? 10.100  -9.365  -15.579 1.00 96.59 285 A 1 
ATOM 2250 C CA  . ILE A 1 285 ? 10.178  -9.990  -16.912 1.00 96.58 285 A 1 
ATOM 2251 C C   . ILE A 1 285 ? 10.722  -11.416 -16.796 1.00 96.59 285 A 1 
ATOM 2252 O O   . ILE A 1 285 ? 10.097  -12.371 -17.267 1.00 96.26 285 A 1 
ATOM 2253 C CB  . ILE A 1 285 ? 11.068  -9.141  -17.856 1.00 96.50 285 A 1 
ATOM 2254 C CG1 . ILE A 1 285 ? 10.378  -7.808  -18.219 1.00 95.43 285 A 1 
ATOM 2255 C CG2 . ILE A 1 285 ? 11.412  -9.906  -19.149 1.00 94.99 285 A 1 
ATOM 2256 C CD1 . ILE A 1 285 ? 11.332  -6.786  -18.857 1.00 93.09 285 A 1 
ATOM 2257 N N   . LYS A 1 286 ? 11.882  -11.565 -16.141 1.00 96.61 286 A 1 
ATOM 2258 C CA  . LYS A 1 286 ? 12.538  -12.860 -15.944 1.00 96.23 286 A 1 
ATOM 2259 C C   . LYS A 1 286 ? 11.638  -13.836 -15.184 1.00 96.23 286 A 1 
ATOM 2260 O O   . LYS A 1 286 ? 11.479  -14.972 -15.623 1.00 95.59 286 A 1 
ATOM 2261 C CB  . LYS A 1 286 ? 13.877  -12.635 -15.223 1.00 95.77 286 A 1 
ATOM 2262 C CG  . LYS A 1 286 ? 14.645  -13.947 -15.020 1.00 87.49 286 A 1 
ATOM 2263 C CD  . LYS A 1 286 ? 15.912  -13.717 -14.188 1.00 85.40 286 A 1 
ATOM 2264 C CE  . LYS A 1 286 ? 16.554  -15.073 -13.885 1.00 71.66 286 A 1 
ATOM 2265 N NZ  . LYS A 1 286 ? 17.666  -14.950 -12.907 1.00 65.55 286 A 1 
ATOM 2266 N N   . THR A 1 287 ? 11.039  -13.393 -14.081 1.00 96.56 287 A 1 
ATOM 2267 C CA  . THR A 1 287 ? 10.205  -14.238 -13.213 1.00 96.11 287 A 1 
ATOM 2268 C C   . THR A 1 287 ? 8.925   -14.683 -13.917 1.00 96.23 287 A 1 
ATOM 2269 O O   . THR A 1 287 ? 8.591   -15.862 -13.866 1.00 95.74 287 A 1 
ATOM 2270 C CB  . THR A 1 287 ? 9.881   -13.507 -11.902 1.00 95.96 287 A 1 
ATOM 2271 O OG1 . THR A 1 287 ? 11.070  -13.175 -11.234 1.00 93.68 287 A 1 
ATOM 2272 C CG2 . THR A 1 287 ? 9.068   -14.359 -10.931 1.00 93.73 287 A 1 
ATOM 2273 N N   . ILE A 1 288 ? 8.226   -13.793 -14.642 1.00 96.49 288 A 1 
ATOM 2274 C CA  . ILE A 1 288 ? 7.024   -14.173 -15.406 1.00 96.17 288 A 1 
ATOM 2275 C C   . ILE A 1 288 ? 7.380   -15.200 -16.480 1.00 95.94 288 A 1 
ATOM 2276 O O   . ILE A 1 288 ? 6.709   -16.226 -16.596 1.00 95.29 288 A 1 
ATOM 2277 C CB  . ILE A 1 288 ? 6.329   -12.935 -16.020 1.00 96.11 288 A 1 
ATOM 2278 C CG1 . ILE A 1 288 ? 5.706   -12.078 -14.895 1.00 94.94 288 A 1 
ATOM 2279 C CG2 . ILE A 1 288 ? 5.233   -13.353 -17.026 1.00 94.80 288 A 1 
ATOM 2280 C CD1 . ILE A 1 288 ? 5.107   -10.751 -15.373 1.00 92.59 288 A 1 
ATOM 2281 N N   . ARG A 1 289 ? 8.452   -14.956 -17.253 1.00 96.74 289 A 1 
ATOM 2282 C CA  . ARG A 1 289 ? 8.898   -15.901 -18.287 1.00 96.26 289 A 1 
ATOM 2283 C C   . ARG A 1 289 ? 9.240   -17.267 -17.698 1.00 95.90 289 A 1 
ATOM 2284 O O   . ARG A 1 289 ? 8.851   -18.286 -18.271 1.00 94.96 289 A 1 
ATOM 2285 C CB  . ARG A 1 289 ? 10.078  -15.302 -19.059 1.00 95.61 289 A 1 
ATOM 2286 C CG  . ARG A 1 289 ? 10.527  -16.227 -20.203 1.00 92.76 289 A 1 
ATOM 2287 C CD  . ARG A 1 289 ? 11.627  -15.565 -21.028 1.00 89.91 289 A 1 
ATOM 2288 N NE  . ARG A 1 289 ? 12.145  -16.487 -22.054 1.00 81.83 289 A 1 
ATOM 2289 C CZ  . ARG A 1 289 ? 13.019  -16.202 -22.999 1.00 80.67 289 A 1 
ATOM 2290 N NH1 . ARG A 1 289 ? 13.531  -15.014 -23.133 1.00 71.09 289 A 1 
ATOM 2291 N NH2 . ARG A 1 289 ? 13.401  -17.118 -23.833 1.00 69.85 289 A 1 
ATOM 2292 N N   . GLN A 1 290 ? 9.939   -17.292 -16.563 1.00 96.30 290 A 1 
ATOM 2293 C CA  . GLN A 1 290 ? 10.280  -18.526 -15.858 1.00 95.62 290 A 1 
ATOM 2294 C C   . GLN A 1 290 ? 9.021   -19.270 -15.395 1.00 95.53 290 A 1 
ATOM 2295 O O   . GLN A 1 290 ? 8.834   -20.422 -15.788 1.00 94.87 290 A 1 
ATOM 2296 C CB  . GLN A 1 290 ? 11.236  -18.205 -14.703 1.00 95.52 290 A 1 
ATOM 2297 C CG  . GLN A 1 290 ? 11.624  -19.486 -13.941 1.00 88.25 290 A 1 
ATOM 2298 C CD  . GLN A 1 290 ? 12.642  -19.265 -12.837 1.00 84.50 290 A 1 
ATOM 2299 O OE1 . GLN A 1 290 ? 13.241  -18.210 -12.669 1.00 75.98 290 A 1 
ATOM 2300 N NE2 . GLN A 1 290 ? 12.892  -20.293 -12.055 1.00 73.93 290 A 1 
ATOM 2301 N N   . LEU A 1 291 ? 8.112   -18.606 -14.670 1.00 95.46 291 A 1 
ATOM 2302 C CA  . LEU A 1 291 ? 6.864   -19.210 -14.191 1.00 94.57 291 A 1 
ATOM 2303 C C   . LEU A 1 291 ? 6.025   -19.777 -15.337 1.00 94.59 291 A 1 
ATOM 2304 O O   . LEU A 1 291 ? 5.546   -20.902 -15.263 1.00 94.14 291 A 1 
ATOM 2305 C CB  . LEU A 1 291 ? 6.043   -18.164 -13.412 1.00 94.58 291 A 1 
ATOM 2306 C CG  . LEU A 1 291 ? 6.571   -17.861 -11.999 1.00 91.20 291 A 1 
ATOM 2307 C CD1 . LEU A 1 291 ? 5.811   -16.664 -11.426 1.00 88.05 291 A 1 
ATOM 2308 C CD2 . LEU A 1 291 ? 6.377   -19.044 -11.047 1.00 89.18 291 A 1 
ATOM 2309 N N   . MET A 1 292 ? 5.888   -19.054 -16.445 1.00 94.75 292 A 1 
ATOM 2310 C CA  . MET A 1 292 ? 5.138   -19.528 -17.615 1.00 94.17 292 A 1 
ATOM 2311 C C   . MET A 1 292 ? 5.857   -20.624 -18.414 1.00 94.06 292 A 1 
ATOM 2312 O O   . MET A 1 292 ? 5.235   -21.291 -19.243 1.00 93.11 292 A 1 
ATOM 2313 C CB  . MET A 1 292 ? 4.825   -18.344 -18.528 1.00 93.90 292 A 1 
ATOM 2314 C CG  . MET A 1 292 ? 3.797   -17.407 -17.908 1.00 92.12 292 A 1 
ATOM 2315 S SD  . MET A 1 292 ? 3.331   -16.060 -19.023 1.00 92.20 292 A 1 
ATOM 2316 C CE  . MET A 1 292 ? 1.924   -15.414 -18.075 1.00 85.74 292 A 1 
ATOM 2317 N N   . THR A 1 293 ? 7.168   -20.793 -18.229 1.00 94.57 293 A 1 
ATOM 2318 C CA  . THR A 1 293 ? 7.930   -21.913 -18.800 1.00 93.76 293 A 1 
ATOM 2319 C C   . THR A 1 293 ? 7.753   -23.174 -17.958 1.00 93.63 293 A 1 
ATOM 2320 O O   . THR A 1 293 ? 7.504   -24.242 -18.511 1.00 92.72 293 A 1 
ATOM 2321 C CB  . THR A 1 293 ? 9.416   -21.561 -18.947 1.00 93.44 293 A 1 
ATOM 2322 O OG1 . THR A 1 293 ? 9.543   -20.431 -19.783 1.00 90.37 293 A 1 
ATOM 2323 C CG2 . THR A 1 293 ? 10.238  -22.684 -19.580 1.00 89.46 293 A 1 
ATOM 2324 N N   . GLU A 1 294 ? 7.817   -23.029 -16.633 1.00 94.30 294 A 1 
ATOM 2325 C CA  . GLU A 1 294 ? 7.639   -24.117 -15.662 1.00 93.66 294 A 1 
ATOM 2326 C C   . GLU A 1 294 ? 6.168   -24.556 -15.552 1.00 93.68 294 A 1 
ATOM 2327 O O   . GLU A 1 294 ? 5.886   -25.744 -15.407 1.00 92.63 294 A 1 
ATOM 2328 C CB  . GLU A 1 294 ? 8.184   -23.651 -14.297 1.00 94.01 294 A 1 
ATOM 2329 C CG  . GLU A 1 294 ? 9.720   -23.490 -14.310 1.00 92.13 294 A 1 
ATOM 2330 C CD  . GLU A 1 294 ? 10.310  -22.814 -13.051 1.00 91.57 294 A 1 
ATOM 2331 O OE1 . GLU A 1 294 ? 11.547  -22.595 -13.038 1.00 85.33 294 A 1 
ATOM 2332 O OE2 . GLU A 1 294 ? 9.551   -22.455 -12.129 1.00 87.25 294 A 1 
ATOM 2333 N N   . HIS A 1 295 ? 5.240   -23.612 -15.706 1.00 93.67 295 A 1 
ATOM 2334 C CA  . HIS A 1 295 ? 3.791   -23.783 -15.602 1.00 93.11 295 A 1 
ATOM 2335 C C   . HIS A 1 295 ? 3.077   -23.256 -16.862 1.00 93.65 295 A 1 
ATOM 2336 O O   . HIS A 1 295 ? 2.488   -22.165 -16.845 1.00 92.97 295 A 1 
ATOM 2337 C CB  . HIS A 1 295 ? 3.317   -23.084 -14.324 1.00 93.15 295 A 1 
ATOM 2338 C CG  . HIS A 1 295 ? 3.911   -23.692 -13.080 1.00 92.16 295 A 1 
ATOM 2339 N ND1 . HIS A 1 295 ? 3.526   -24.887 -12.534 1.00 81.58 295 A 1 
ATOM 2340 C CD2 . HIS A 1 295 ? 4.944   -23.207 -12.324 1.00 83.56 295 A 1 
ATOM 2341 C CE1 . HIS A 1 295 ? 4.305   -25.120 -11.469 1.00 85.19 295 A 1 
ATOM 2342 N NE2 . HIS A 1 295 ? 5.187   -24.118 -11.297 1.00 86.95 295 A 1 
ATOM 2343 N N   . PRO A 1 296 ? 3.107   -23.999 -17.989 1.00 93.01 296 A 1 
ATOM 2344 C CA  . PRO A 1 296 ? 2.529   -23.550 -19.264 1.00 92.43 296 A 1 
ATOM 2345 C C   . PRO A 1 296 ? 1.035   -23.211 -19.209 1.00 92.82 296 A 1 
ATOM 2346 O O   . PRO A 1 296 ? 0.542   -22.458 -20.048 1.00 91.88 296 A 1 
ATOM 2347 C CB  . PRO A 1 296 ? 2.797   -24.688 -20.253 1.00 91.36 296 A 1 
ATOM 2348 C CG  . PRO A 1 296 ? 4.044   -25.360 -19.689 1.00 89.71 296 A 1 
ATOM 2349 C CD  . PRO A 1 296 ? 3.829   -25.244 -18.184 1.00 92.37 296 A 1 
ATOM 2350 N N   . GLU A 1 297 ? 0.300   -23.715 -18.223 1.00 93.19 297 A 1 
ATOM 2351 C CA  . GLU A 1 297 ? -1.107  -23.409 -17.987 1.00 92.71 297 A 1 
ATOM 2352 C C   . GLU A 1 297 ? -1.381  -21.922 -17.722 1.00 93.27 297 A 1 
ATOM 2353 O O   . GLU A 1 297 ? -2.471  -21.443 -18.047 1.00 92.57 297 A 1 
ATOM 2354 C CB  . GLU A 1 297 ? -1.673  -24.288 -16.846 1.00 92.10 297 A 1 
ATOM 2355 C CG  . GLU A 1 297 ? -1.094  -24.051 -15.435 1.00 87.12 297 A 1 
ATOM 2356 C CD  . GLU A 1 297 ? 0.194   -24.831 -15.114 1.00 86.88 297 A 1 
ATOM 2357 O OE1 . GLU A 1 297 ? 0.476   -25.001 -13.912 1.00 78.81 297 A 1 
ATOM 2358 O OE2 . GLU A 1 297 ? 0.892   -25.250 -16.064 1.00 81.15 297 A 1 
ATOM 2359 N N   . TYR A 1 298 ? -0.401  -21.163 -17.206 1.00 92.77 298 A 1 
ATOM 2360 C CA  . TYR A 1 298 ? -0.531  -19.712 -17.022 1.00 92.71 298 A 1 
ATOM 2361 C C   . TYR A 1 298 ? -0.494  -18.924 -18.331 1.00 92.89 298 A 1 
ATOM 2362 O O   . TYR A 1 298 ? -0.988  -17.797 -18.387 1.00 92.28 298 A 1 
ATOM 2363 C CB  . TYR A 1 298 ? 0.538   -19.196 -16.051 1.00 93.04 298 A 1 
ATOM 2364 C CG  . TYR A 1 298 ? 0.352   -19.667 -14.622 1.00 93.15 298 A 1 
ATOM 2365 C CD1 . TYR A 1 298 ? -0.900  -19.528 -13.996 1.00 90.88 298 A 1 
ATOM 2366 C CD2 . TYR A 1 298 ? 1.423   -20.258 -13.923 1.00 91.42 298 A 1 
ATOM 2367 C CE1 . TYR A 1 298 ? -1.110  -20.042 -12.709 1.00 90.45 298 A 1 
ATOM 2368 C CE2 . TYR A 1 298 ? 1.215   -20.776 -12.629 1.00 90.50 298 A 1 
ATOM 2369 C CZ  . TYR A 1 298 ? -0.063  -20.693 -12.036 1.00 91.51 298 A 1 
ATOM 2370 O OH  . TYR A 1 298 ? -0.308  -21.279 -10.842 1.00 89.85 298 A 1 
ATOM 2371 N N   . ARG A 1 299 ? 0.019   -19.509 -19.418 1.00 92.66 299 A 1 
ATOM 2372 C CA  . ARG A 1 299 ? 0.089   -18.844 -20.731 1.00 92.56 299 A 1 
ATOM 2373 C C   . ARG A 1 299 ? -1.294  -18.507 -21.302 1.00 92.60 299 A 1 
ATOM 2374 O O   . ARG A 1 299 ? -1.397  -17.625 -22.151 1.00 91.59 299 A 1 
ATOM 2375 C CB  . ARG A 1 299 ? 0.899   -19.694 -21.714 1.00 92.77 299 A 1 
ATOM 2376 C CG  . ARG A 1 299 ? 2.324   -20.009 -21.229 1.00 93.05 299 A 1 
ATOM 2377 C CD  . ARG A 1 299 ? 3.099   -20.677 -22.360 1.00 91.82 299 A 1 
ATOM 2378 N NE  . ARG A 1 299 ? 4.344   -21.327 -21.918 1.00 89.82 299 A 1 
ATOM 2379 C CZ  . ARG A 1 299 ? 5.129   -22.046 -22.705 1.00 89.50 299 A 1 
ATOM 2380 N NH1 . ARG A 1 299 ? 4.932   -22.133 -23.986 1.00 84.84 299 A 1 
ATOM 2381 N NH2 . ARG A 1 299 ? 6.120   -22.731 -22.220 1.00 81.85 299 A 1 
ATOM 2382 N N   . LYS A 1 300 ? -2.358  -19.128 -20.787 1.00 92.32 300 A 1 
ATOM 2383 C CA  . LYS A 1 300 ? -3.748  -18.768 -21.124 1.00 91.40 300 A 1 
ATOM 2384 C C   . LYS A 1 300 ? -4.126  -17.330 -20.740 1.00 91.72 300 A 1 
ATOM 2385 O O   . LYS A 1 300 ? -5.058  -16.786 -21.317 1.00 90.70 300 A 1 
ATOM 2386 C CB  . LYS A 1 300 ? -4.711  -19.788 -20.484 1.00 90.67 300 A 1 
ATOM 2387 C CG  . LYS A 1 300 ? -4.874  -19.590 -18.972 1.00 89.70 300 A 1 
ATOM 2388 C CD  . LYS A 1 300 ? -5.624  -20.743 -18.297 1.00 87.63 300 A 1 
ATOM 2389 C CE  . LYS A 1 300 ? -5.624  -20.466 -16.797 1.00 83.33 300 A 1 
ATOM 2390 N NZ  . LYS A 1 300 ? -6.256  -21.532 -15.991 1.00 77.88 300 A 1 
ATOM 2391 N N   . TYR A 1 301 ? -3.410  -16.719 -19.794 1.00 91.45 301 A 1 
ATOM 2392 C CA  . TYR A 1 301 ? -3.638  -15.335 -19.362 1.00 90.80 301 A 1 
ATOM 2393 C C   . TYR A 1 301 ? -2.916  -14.294 -20.229 1.00 90.98 301 A 1 
ATOM 2394 O O   . TYR A 1 301 ? -3.168  -13.098 -20.085 1.00 89.56 301 A 1 
ATOM 2395 C CB  . TYR A 1 301 ? -3.257  -15.201 -17.883 1.00 91.00 301 A 1 
ATOM 2396 C CG  . TYR A 1 301 ? -4.015  -16.131 -16.952 1.00 90.73 301 A 1 
ATOM 2397 C CD1 . TYR A 1 301 ? -5.425  -16.177 -16.983 1.00 87.13 301 A 1 
ATOM 2398 C CD2 . TYR A 1 301 ? -3.311  -16.927 -16.028 1.00 87.82 301 A 1 
ATOM 2399 C CE1 . TYR A 1 301 ? -6.126  -17.006 -16.088 1.00 85.88 301 A 1 
ATOM 2400 C CE2 . TYR A 1 301 ? -4.013  -17.753 -15.130 1.00 86.28 301 A 1 
ATOM 2401 C CZ  . TYR A 1 301 ? -5.423  -17.790 -15.152 1.00 86.86 301 A 1 
ATOM 2402 O OH  . TYR A 1 301 ? -6.099  -18.571 -14.270 1.00 85.25 301 A 1 
ATOM 2403 N N   . LEU A 1 302 ? -2.055  -14.714 -21.160 1.00 90.65 302 A 1 
ATOM 2404 C CA  . LEU A 1 302 ? -1.426  -13.815 -22.119 1.00 90.02 302 A 1 
ATOM 2405 C C   . LEU A 1 302 ? -2.462  -13.332 -23.141 1.00 89.91 302 A 1 
ATOM 2406 O O   . LEU A 1 302 ? -3.039  -14.129 -23.883 1.00 89.14 302 A 1 
ATOM 2407 C CB  . LEU A 1 302 ? -0.243  -14.512 -22.813 1.00 90.38 302 A 1 
ATOM 2408 C CG  . LEU A 1 302 ? 0.918   -14.899 -21.878 1.00 90.10 302 A 1 
ATOM 2409 C CD1 . LEU A 1 302 ? 1.971   -15.679 -22.669 1.00 87.48 302 A 1 
ATOM 2410 C CD2 . LEU A 1 302 ? 1.585   -13.663 -21.269 1.00 89.24 302 A 1 
ATOM 2411 N N   . ARG A 1 303 ? -2.662  -12.016 -23.237 1.00 90.70 303 A 1 
ATOM 2412 C CA  . ARG A 1 303 ? -3.510  -11.416 -24.280 1.00 89.56 303 A 1 
ATOM 2413 C C   . ARG A 1 303 ? -2.810  -11.423 -25.641 1.00 90.42 303 A 1 
ATOM 2414 O O   . ARG A 1 303 ? -3.462  -11.623 -26.662 1.00 87.37 303 A 1 
ATOM 2415 C CB  . ARG A 1 303 ? -3.943  -9.994  -23.874 1.00 87.80 303 A 1 
ATOM 2416 C CG  . ARG A 1 303 ? -4.767  -9.922  -22.570 1.00 82.28 303 A 1 
ATOM 2417 C CD  . ARG A 1 303 ? -6.128  -10.638 -22.653 1.00 74.48 303 A 1 
ATOM 2418 N NE  . ARG A 1 303 ? -6.884  -10.498 -21.399 1.00 67.55 303 A 1 
ATOM 2419 C CZ  . ARG A 1 303 ? -8.096  -10.963 -21.126 1.00 59.37 303 A 1 
ATOM 2420 N NH1 . ARG A 1 303 ? -8.812  -11.596 -22.007 1.00 54.52 303 A 1 
ATOM 2421 N NH2 . ARG A 1 303 ? -8.616  -10.808 -19.940 1.00 53.02 303 A 1 
ATOM 2422 N N   . LYS A 1 304 ? -1.475  -11.261 -25.671 1.00 88.07 304 A 1 
ATOM 2423 C CA  . LYS A 1 304 ? -0.667  -11.404 -26.889 1.00 88.16 304 A 1 
ATOM 2424 C C   . LYS A 1 304 ? -0.444  -12.888 -27.192 1.00 89.05 304 A 1 
ATOM 2425 O O   . LYS A 1 304 ? 0.370   -13.545 -26.548 1.00 86.65 304 A 1 
ATOM 2426 C CB  . LYS A 1 304 ? 0.640   -10.614 -26.733 1.00 87.43 304 A 1 
ATOM 2427 C CG  . LYS A 1 304 ? 1.495   -10.639 -28.012 1.00 88.75 304 A 1 
ATOM 2428 C CD  . LYS A 1 304 ? 2.736   -9.755  -27.810 1.00 86.76 304 A 1 
ATOM 2429 C CE  . LYS A 1 304 ? 3.650   -9.757  -29.038 1.00 83.22 304 A 1 
ATOM 2430 N NZ  . LYS A 1 304 ? 4.870   -8.946  -28.779 1.00 78.23 304 A 1 
ATOM 2431 N N   . GLN A 1 305 ? -1.142  -13.396 -28.203 1.00 88.57 305 A 1 
ATOM 2432 C CA  . GLN A 1 305 ? -1.090  -14.793 -28.632 1.00 86.54 305 A 1 
ATOM 2433 C C   . GLN A 1 305 ? -0.096  -14.954 -29.793 1.00 88.46 305 A 1 
ATOM 2434 O O   . GLN A 1 305 ? -0.435  -14.709 -30.947 1.00 84.71 305 A 1 
ATOM 2435 C CB  . GLN A 1 305 ? -2.511  -15.250 -29.009 1.00 83.72 305 A 1 
ATOM 2436 C CG  . GLN A 1 305 ? -3.502  -15.180 -27.823 1.00 80.69 305 A 1 
ATOM 2437 C CD  . GLN A 1 305 ? -3.182  -16.188 -26.728 1.00 77.33 305 A 1 
ATOM 2438 O OE1 . GLN A 1 305 ? -2.859  -17.329 -27.000 1.00 70.34 305 A 1 
ATOM 2439 N NE2 . GLN A 1 305 ? -3.259  -15.822 -25.465 1.00 68.92 305 A 1 
ATOM 2440 N N   . VAL A 1 306 ? 1.140   -15.340 -29.484 1.00 87.93 306 A 1 
ATOM 2441 C CA  . VAL A 1 306 ? 2.156   -15.709 -30.486 1.00 87.27 306 A 1 
ATOM 2442 C C   . VAL A 1 306 ? 2.266   -17.234 -30.495 1.00 88.50 306 A 1 
ATOM 2443 O O   . VAL A 1 306 ? 2.463   -17.800 -29.422 1.00 85.44 306 A 1 
ATOM 2444 C CB  . VAL A 1 306 ? 3.519   -15.053 -30.190 1.00 84.80 306 A 1 
ATOM 2445 C CG1 . VAL A 1 306 ? 4.568   -15.425 -31.244 1.00 81.61 306 A 1 
ATOM 2446 C CG2 . VAL A 1 306 ? 3.399   -13.522 -30.166 1.00 82.54 306 A 1 
ATOM 2447 N N   . PRO A 1 307 ? 2.144   -17.919 -31.645 1.00 84.58 307 A 1 
ATOM 2448 C CA  . PRO A 1 307 ? 2.262   -19.376 -31.695 1.00 83.43 307 A 1 
ATOM 2449 C C   . PRO A 1 307 ? 3.590   -19.868 -31.100 1.00 83.81 307 A 1 
ATOM 2450 O O   . PRO A 1 307 ? 4.658   -19.394 -31.489 1.00 79.21 307 A 1 
ATOM 2451 C CB  . PRO A 1 307 ? 2.120   -19.754 -33.172 1.00 81.00 307 A 1 
ATOM 2452 C CG  . PRO A 1 307 ? 1.287   -18.608 -33.748 1.00 79.93 307 A 1 
ATOM 2453 C CD  . PRO A 1 307 ? 1.776   -17.397 -32.959 1.00 83.03 307 A 1 
ATOM 2454 N N   . GLY A 1 308 ? 3.520   -20.803 -30.157 1.00 83.61 308 A 1 
ATOM 2455 C CA  . GLY A 1 308 ? 4.678   -21.468 -29.568 1.00 82.34 308 A 1 
ATOM 2456 C C   . GLY A 1 308 ? 5.007   -22.768 -30.301 1.00 83.83 308 A 1 
ATOM 2457 O O   . GLY A 1 308 ? 4.120   -23.423 -30.844 1.00 81.23 308 A 1 
ATOM 2458 N N   . ALA A 1 309 ? 6.283   -23.152 -30.315 1.00 84.02 309 A 1 
ATOM 2459 C CA  . ALA A 1 309 ? 6.720   -24.421 -30.908 1.00 83.89 309 A 1 
ATOM 2460 C C   . ALA A 1 309 ? 6.233   -25.655 -30.120 1.00 84.54 309 A 1 
ATOM 2461 O O   . ALA A 1 309 ? 6.156   -26.752 -30.667 1.00 77.30 309 A 1 
ATOM 2462 C CB  . ALA A 1 309 ? 8.249   -24.394 -31.005 1.00 80.73 309 A 1 
ATOM 2463 N N   . ASP A 1 310 ? 5.890   -25.456 -28.849 1.00 83.56 310 A 1 
ATOM 2464 C CA  . ASP A 1 310 ? 5.403   -26.451 -27.890 1.00 81.19 310 A 1 
ATOM 2465 C C   . ASP A 1 310 ? 3.860   -26.522 -27.797 1.00 82.93 310 A 1 
ATOM 2466 O O   . ASP A 1 310 ? 3.326   -27.266 -26.975 1.00 77.31 310 A 1 
ATOM 2467 C CB  . ASP A 1 310 ? 6.078   -26.187 -26.525 1.00 76.63 310 A 1 
ATOM 2468 C CG  . ASP A 1 310 ? 5.811   -24.796 -25.915 1.00 72.69 310 A 1 
ATOM 2469 O OD1 . ASP A 1 310 ? 5.471   -23.842 -26.652 1.00 69.30 310 A 1 
ATOM 2470 O OD2 . ASP A 1 310 ? 6.005   -24.628 -24.686 1.00 69.06 310 A 1 
ATOM 2471 N N   . GLY A 1 311 ? 3.131   -25.773 -28.643 1.00 82.83 311 A 1 
ATOM 2472 C CA  . GLY A 1 311 ? 1.666   -25.755 -28.692 1.00 82.59 311 A 1 
ATOM 2473 C C   . GLY A 1 311 ? 1.017   -24.570 -27.962 1.00 84.81 311 A 1 
ATOM 2474 O O   . GLY A 1 311 ? 0.307   -23.800 -28.614 1.00 80.25 311 A 1 
ATOM 2475 N N   . PRO A 1 312 ? 1.257   -24.357 -26.648 1.00 82.11 312 A 1 
ATOM 2476 C CA  . PRO A 1 312 ? 0.813   -23.152 -25.944 1.00 81.99 312 A 1 
ATOM 2477 C C   . PRO A 1 312 ? 1.423   -21.857 -26.522 1.00 84.61 312 A 1 
ATOM 2478 O O   . PRO A 1 312 ? 2.442   -21.909 -27.212 1.00 82.46 312 A 1 
ATOM 2479 C CB  . PRO A 1 312 ? 1.215   -23.352 -24.473 1.00 78.95 312 A 1 
ATOM 2480 C CG  . PRO A 1 312 ? 1.303   -24.860 -24.327 1.00 75.44 312 A 1 
ATOM 2481 C CD  . PRO A 1 312 ? 1.834   -25.295 -25.692 1.00 78.49 312 A 1 
ATOM 2482 N N   . PRO A 1 313 ? 0.858   -20.663 -26.215 1.00 84.72 313 A 1 
ATOM 2483 C CA  . PRO A 1 313 ? 1.437   -19.390 -26.642 1.00 84.94 313 A 1 
ATOM 2484 C C   . PRO A 1 313 ? 2.921   -19.251 -26.264 1.00 87.92 313 A 1 
ATOM 2485 O O   . PRO A 1 313 ? 3.330   -19.603 -25.158 1.00 86.94 313 A 1 
ATOM 2486 C CB  . PRO A 1 313 ? 0.589   -18.297 -25.983 1.00 82.40 313 A 1 
ATOM 2487 C CG  . PRO A 1 313 ? -0.762  -18.982 -25.793 1.00 77.78 313 A 1 
ATOM 2488 C CD  . PRO A 1 313 ? -0.395  -20.428 -25.501 1.00 80.35 313 A 1 
ATOM 2489 N N   . SER A 1 314 ? 3.729   -18.703 -27.187 1.00 89.32 314 A 1 
ATOM 2490 C CA  . SER A 1 314 ? 5.152   -18.452 -26.957 1.00 89.97 314 A 1 
ATOM 2491 C C   . SER A 1 314 ? 5.367   -17.422 -25.847 1.00 91.06 314 A 1 
ATOM 2492 O O   . SER A 1 314 ? 4.655   -16.420 -25.771 1.00 90.40 314 A 1 
ATOM 2493 C CB  . SER A 1 314 ? 5.820   -17.973 -28.246 1.00 87.88 314 A 1 
ATOM 2494 O OG  . SER A 1 314 ? 7.204   -17.746 -28.035 1.00 82.84 314 A 1 
ATOM 2495 N N   . VAL A 1 315 ? 6.404   -17.636 -25.043 1.00 91.08 315 A 1 
ATOM 2496 C CA  . VAL A 1 315 ? 6.888   -16.692 -24.019 1.00 91.75 315 A 1 
ATOM 2497 C C   . VAL A 1 315 ? 8.209   -16.019 -24.415 1.00 92.74 315 A 1 
ATOM 2498 O O   . VAL A 1 315 ? 8.734   -15.198 -23.670 1.00 91.14 315 A 1 
ATOM 2499 C CB  . VAL A 1 315 ? 7.003   -17.369 -22.640 1.00 90.88 315 A 1 
ATOM 2500 C CG1 . VAL A 1 315 ? 5.625   -17.862 -22.170 1.00 88.13 315 A 1 
ATOM 2501 C CG2 . VAL A 1 315 ? 7.984   -18.549 -22.637 1.00 88.27 315 A 1 
ATOM 2502 N N   . GLU A 1 316 ? 8.747   -16.324 -25.604 1.00 92.89 316 A 1 
ATOM 2503 C CA  . GLU A 1 316 ? 10.044  -15.809 -26.072 1.00 92.37 316 A 1 
ATOM 2504 C C   . GLU A 1 316 ? 10.065  -14.285 -26.234 1.00 93.61 316 A 1 
ATOM 2505 O O   . GLU A 1 316 ? 11.099  -13.648 -26.055 1.00 92.26 316 A 1 
ATOM 2506 C CB  . GLU A 1 316 ? 10.416  -16.473 -27.409 1.00 90.65 316 A 1 
ATOM 2507 C CG  . GLU A 1 316 ? 10.736  -17.976 -27.281 1.00 82.66 316 A 1 
ATOM 2508 C CD  . GLU A 1 316 ? 11.856  -18.216 -26.261 1.00 74.11 316 A 1 
ATOM 2509 O OE1 . GLU A 1 316 ? 11.646  -18.974 -25.289 1.00 65.49 316 A 1 
ATOM 2510 O OE2 . GLU A 1 316 ? 12.892  -17.520 -26.354 1.00 64.89 316 A 1 
ATOM 2511 N N   . TRP A 1 317 ? 8.912   -13.687 -26.522 1.00 93.75 317 A 1 
ATOM 2512 C CA  . TRP A 1 317 ? 8.760   -12.236 -26.620 1.00 93.70 317 A 1 
ATOM 2513 C C   . TRP A 1 317 ? 8.755   -11.523 -25.258 1.00 94.52 317 A 1 
ATOM 2514 O O   . TRP A 1 317 ? 8.856   -10.297 -25.221 1.00 93.01 317 A 1 
ATOM 2515 C CB  . TRP A 1 317 ? 7.488   -11.929 -27.415 1.00 92.98 317 A 1 
ATOM 2516 C CG  . TRP A 1 317 ? 6.213   -12.384 -26.768 1.00 92.92 317 A 1 
ATOM 2517 C CD1 . TRP A 1 317 ? 5.579   -13.549 -27.013 1.00 91.93 317 A 1 
ATOM 2518 C CD2 . TRP A 1 317 ? 5.420   -11.702 -25.745 1.00 93.85 317 A 1 
ATOM 2519 N NE1 . TRP A 1 317 ? 4.449   -13.642 -26.217 1.00 90.50 317 A 1 
ATOM 2520 C CE2 . TRP A 1 317 ? 4.304   -12.531 -25.415 1.00 92.50 317 A 1 
ATOM 2521 C CE3 . TRP A 1 317 ? 5.533   -10.475 -25.063 1.00 90.83 317 A 1 
ATOM 2522 C CZ2 . TRP A 1 317 ? 3.348   -12.152 -24.455 1.00 90.78 317 A 1 
ATOM 2523 C CZ3 . TRP A 1 317 ? 4.580   -10.086 -24.095 1.00 90.60 317 A 1 
ATOM 2524 C CH2 . TRP A 1 317 ? 3.498   -10.920 -23.796 1.00 89.55 317 A 1 
ATOM 2525 N N   . ILE A 1 318 ? 8.644   -12.261 -24.146 1.00 92.73 318 A 1 
ATOM 2526 C CA  . ILE A 1 318 ? 8.728   -11.718 -22.783 1.00 93.02 318 A 1 
ATOM 2527 C C   . ILE A 1 318 ? 10.212  -11.566 -22.428 1.00 93.70 318 A 1 
ATOM 2528 O O   . ILE A 1 318 ? 10.847  -12.478 -21.890 1.00 92.81 318 A 1 
ATOM 2529 C CB  . ILE A 1 318 ? 7.939   -12.580 -21.766 1.00 93.23 318 A 1 
ATOM 2530 C CG1 . ILE A 1 318 ? 6.467   -12.785 -22.203 1.00 92.20 318 A 1 
ATOM 2531 C CG2 . ILE A 1 318 ? 7.999   -11.913 -20.378 1.00 91.56 318 A 1 
ATOM 2532 C CD1 . ILE A 1 318 ? 5.666   -13.731 -21.295 1.00 89.37 318 A 1 
ATOM 2533 N N   . ASN A 1 319 ? 10.784  -10.418 -22.793 1.00 94.75 319 A 1 
ATOM 2534 C CA  . ASN A 1 319 ? 12.194  -10.075 -22.613 1.00 93.97 319 A 1 
ATOM 2535 C C   . ASN A 1 319 ? 12.378  -8.551  -22.452 1.00 94.26 319 A 1 
ATOM 2536 O O   . ASN A 1 319 ? 11.405  -7.790  -22.472 1.00 93.34 319 A 1 
ATOM 2537 C CB  . ASN A 1 319 ? 12.984  -10.682 -23.797 1.00 92.34 319 A 1 
ATOM 2538 C CG  . ASN A 1 319 ? 12.615  -10.060 -25.127 1.00 92.14 319 A 1 
ATOM 2539 O OD1 . ASN A 1 319 ? 12.490  -8.861  -25.248 1.00 84.89 319 A 1 
ATOM 2540 N ND2 . ASN A 1 319 ? 12.439  -10.834 -26.166 1.00 85.86 319 A 1 
ATOM 2541 N N   . ASP A 1 320 ? 13.617  -8.110  -22.274 1.00 95.14 320 A 1 
ATOM 2542 C CA  . ASP A 1 320 ? 13.969  -6.707  -22.016 1.00 94.86 320 A 1 
ATOM 2543 C C   . ASP A 1 320 ? 13.577  -5.745  -23.162 1.00 94.74 320 A 1 
ATOM 2544 O O   . ASP A 1 320 ? 13.462  -4.548  -22.915 1.00 92.99 320 A 1 
ATOM 2545 C CB  . ASP A 1 320 ? 15.474  -6.591  -21.700 1.00 94.17 320 A 1 
ATOM 2546 C CG  . ASP A 1 320 ? 15.889  -7.033  -20.284 1.00 93.83 320 A 1 
ATOM 2547 O OD1 . ASP A 1 320 ? 15.109  -7.729  -19.590 1.00 89.99 320 A 1 
ATOM 2548 O OD2 . ASP A 1 320 ? 17.004  -6.632  -19.849 1.00 90.64 320 A 1 
ATOM 2549 N N   . ASP A 1 321 ? 13.296  -6.230  -24.384 1.00 95.00 321 A 1 
ATOM 2550 C CA  . ASP A 1 321 ? 12.854  -5.384  -25.510 1.00 93.89 321 A 1 
ATOM 2551 C C   . ASP A 1 321 ? 11.454  -4.779  -25.275 1.00 93.79 321 A 1 
ATOM 2552 O O   . ASP A 1 321 ? 11.040  -3.856  -25.979 1.00 91.71 321 A 1 
ATOM 2553 C CB  . ASP A 1 321 ? 12.839  -6.173  -26.833 1.00 93.20 321 A 1 
ATOM 2554 C CG  . ASP A 1 321 ? 14.183  -6.779  -27.253 1.00 90.34 321 A 1 
ATOM 2555 O OD1 . ASP A 1 321 ? 15.235  -6.235  -26.859 1.00 85.88 321 A 1 
ATOM 2556 O OD2 . ASP A 1 321 ? 14.134  -7.789  -27.997 1.00 86.32 321 A 1 
ATOM 2557 N N   . LEU A 1 322 ? 10.717  -5.276  -24.278 1.00 93.31 322 A 1 
ATOM 2558 C CA  . LEU A 1 322 ? 9.456   -4.670  -23.840 1.00 91.95 322 A 1 
ATOM 2559 C C   . LEU A 1 322 ? 9.662   -3.329  -23.120 1.00 91.57 322 A 1 
ATOM 2560 O O   . LEU A 1 322 ? 8.706   -2.566  -22.986 1.00 89.63 322 A 1 
ATOM 2561 C CB  . LEU A 1 322 ? 8.702   -5.644  -22.918 1.00 91.99 322 A 1 
ATOM 2562 C CG  . LEU A 1 322 ? 8.206   -6.939  -23.587 1.00 91.43 322 A 1 
ATOM 2563 C CD1 . LEU A 1 322 ? 7.572   -7.831  -22.513 1.00 88.21 322 A 1 
ATOM 2564 C CD2 . LEU A 1 322 ? 7.150   -6.664  -24.661 1.00 88.83 322 A 1 
ATOM 2565 N N   . ILE A 1 323 ? 10.870  -3.052  -22.622 1.00 93.24 323 A 1 
ATOM 2566 C CA  . ILE A 1 323 ? 11.152  -1.867  -21.808 1.00 93.10 323 A 1 
ATOM 2567 C C   . ILE A 1 323 ? 11.156  -0.621  -22.693 1.00 92.58 323 A 1 
ATOM 2568 O O   . ILE A 1 323 ? 11.895  -0.531  -23.672 1.00 91.16 323 A 1 
ATOM 2569 C CB  . ILE A 1 323 ? 12.474  -2.030  -21.026 1.00 93.55 323 A 1 
ATOM 2570 C CG1 . ILE A 1 323 ? 12.380  -3.240  -20.059 1.00 92.92 323 A 1 
ATOM 2571 C CG2 . ILE A 1 323 ? 12.802  -0.739  -20.249 1.00 92.12 323 A 1 
ATOM 2572 C CD1 . ILE A 1 323 ? 13.703  -3.615  -19.381 1.00 91.01 323 A 1 
ATOM 2573 N N   . THR A 1 324 ? 10.379  0.380   -22.306 1.00 91.53 324 A 1 
ATOM 2574 C CA  . THR A 1 324 ? 10.354  1.695   -22.955 1.00 89.80 324 A 1 
ATOM 2575 C C   . THR A 1 324 ? 10.641  2.775   -21.920 1.00 89.05 324 A 1 
ATOM 2576 O O   . THR A 1 324 ? 9.935   2.891   -20.919 1.00 87.13 324 A 1 
ATOM 2577 C CB  . THR A 1 324 ? 9.002   1.943   -23.644 1.00 88.26 324 A 1 
ATOM 2578 O OG1 . THR A 1 324 ? 8.769   0.938   -24.605 1.00 76.68 324 A 1 
ATOM 2579 C CG2 . THR A 1 324 ? 8.965   3.273   -24.391 1.00 74.33 324 A 1 
ATOM 2580 N N   . PHE A 1 325 ? 11.664  3.589   -22.164 1.00 88.06 325 A 1 
ATOM 2581 C CA  . PHE A 1 325 ? 11.949  4.735   -21.302 1.00 87.30 325 A 1 
ATOM 2582 C C   . PHE A 1 325 ? 11.002  5.888   -21.630 1.00 86.58 325 A 1 
ATOM 2583 O O   . PHE A 1 325 ? 10.831  6.265   -22.792 1.00 83.49 325 A 1 
ATOM 2584 C CB  . PHE A 1 325 ? 13.426  5.127   -21.405 1.00 87.49 325 A 1 
ATOM 2585 C CG  . PHE A 1 325 ? 14.358  4.046   -20.889 1.00 87.94 325 A 1 
ATOM 2586 C CD1 . PHE A 1 325 ? 14.510  3.847   -19.503 1.00 84.27 325 A 1 
ATOM 2587 C CD2 . PHE A 1 325 ? 15.054  3.217   -21.790 1.00 83.94 325 A 1 
ATOM 2588 C CE1 . PHE A 1 325 ? 15.357  2.832   -19.021 1.00 83.75 325 A 1 
ATOM 2589 C CE2 . PHE A 1 325 ? 15.899  2.202   -21.308 1.00 83.40 325 A 1 
ATOM 2590 C CZ  . PHE A 1 325 ? 16.053  2.011   -19.923 1.00 86.41 325 A 1 
ATOM 2591 N N   . VAL A 1 326 ? 10.386  6.455   -20.589 1.00 87.98 326 A 1 
ATOM 2592 C CA  . VAL A 1 326 ? 9.454   7.583   -20.699 1.00 85.75 326 A 1 
ATOM 2593 C C   . VAL A 1 326 ? 9.982   8.783   -19.920 1.00 85.55 326 A 1 
ATOM 2594 O O   . VAL A 1 326 ? 10.854  8.659   -19.061 1.00 84.37 326 A 1 
ATOM 2595 C CB  . VAL A 1 326 ? 8.020   7.200   -20.272 1.00 83.82 326 A 1 
ATOM 2596 C CG1 . VAL A 1 326 ? 7.448   6.089   -21.159 1.00 79.47 326 A 1 
ATOM 2597 C CG2 . VAL A 1 326 ? 7.919   6.768   -18.808 1.00 78.92 326 A 1 
ATOM 2598 N N   . ARG A 1 327 ? 9.442   9.965   -20.202 1.00 78.85 327 A 1 
ATOM 2599 C CA  . ARG A 1 327 ? 9.821   11.191  -19.489 1.00 78.54 327 A 1 
ATOM 2600 C C   . ARG A 1 327 ? 9.654   11.011  -17.980 1.00 79.13 327 A 1 
ATOM 2601 O O   . ARG A 1 327 ? 8.606   10.550  -17.526 1.00 73.54 327 A 1 
ATOM 2602 C CB  . ARG A 1 327 ? 8.994   12.370  -20.016 1.00 75.35 327 A 1 
ATOM 2603 C CG  . ARG A 1 327 ? 9.429   13.696  -19.376 1.00 67.38 327 A 1 
ATOM 2604 C CD  . ARG A 1 327 ? 8.607   14.851  -19.943 1.00 63.06 327 A 1 
ATOM 2605 N NE  . ARG A 1 327 ? 9.001   16.127  -19.322 1.00 55.21 327 A 1 
ATOM 2606 C CZ  . ARG A 1 327 ? 8.500   17.322  -19.599 1.00 48.00 327 A 1 
ATOM 2607 N NH1 . ARG A 1 327 ? 7.560   17.478  -20.489 1.00 45.41 327 A 1 
ATOM 2608 N NH2 . ARG A 1 327 ? 8.945   18.381  -18.982 1.00 43.83 327 A 1 
ATOM 2609 N N   . ASP A 1 328 ? 10.663  11.437  -17.214 1.00 79.75 328 A 1 
ATOM 2610 C CA  . ASP A 1 328 ? 10.637  11.335  -15.754 1.00 79.82 328 A 1 
ATOM 2611 C C   . ASP A 1 328 ? 9.522   12.190  -15.124 1.00 79.47 328 A 1 
ATOM 2612 O O   . ASP A 1 328 ? 9.046   13.183  -15.696 1.00 75.20 328 A 1 
ATOM 2613 C CB  . ASP A 1 328 ? 12.021  11.664  -15.170 1.00 77.32 328 A 1 
ATOM 2614 C CG  . ASP A 1 328 ? 12.212  11.122  -13.743 1.00 75.45 328 A 1 
ATOM 2615 O OD1 . ASP A 1 328 ? 11.356  10.330  -13.281 1.00 72.73 328 A 1 
ATOM 2616 O OD2 . ASP A 1 328 ? 13.220  11.499  -13.110 1.00 71.25 328 A 1 
ATOM 2617 N N   . ARG A 1 329 ? 9.099   11.793  -13.931 1.00 77.88 329 A 1 
ATOM 2618 C CA  . ARG A 1 329 ? 8.079   12.488  -13.147 1.00 77.69 329 A 1 
ATOM 2619 C C   . ARG A 1 329 ? 8.647   13.786  -12.563 1.00 78.44 329 A 1 
ATOM 2620 O O   . ARG A 1 329 ? 9.794   13.846  -12.136 1.00 75.40 329 A 1 
ATOM 2621 C CB  . ARG A 1 329 ? 7.534   11.528  -12.074 1.00 73.16 329 A 1 
ATOM 2622 C CG  . ARG A 1 329 ? 6.423   12.165  -11.232 1.00 67.50 329 A 1 
ATOM 2623 C CD  . ARG A 1 329 ? 5.862   11.174  -10.203 1.00 66.01 329 A 1 
ATOM 2624 N NE  . ARG A 1 329 ? 4.980   10.173  -10.828 1.00 61.66 329 A 1 
ATOM 2625 C CZ  . ARG A 1 329 ? 4.636   9.006   -10.323 1.00 59.20 329 A 1 
ATOM 2626 N NH1 . ARG A 1 329 ? 5.121   8.569   -9.195  1.00 54.94 329 A 1 
ATOM 2627 N NH2 . ARG A 1 329 ? 3.779   8.258   -10.953 1.00 52.40 329 A 1 
ATOM 2628 N N   . LEU A 1 330 ? 7.823   14.829  -12.483 1.00 73.93 330 A 1 
ATOM 2629 C CA  . LEU A 1 330 ? 8.204   16.073  -11.808 1.00 74.78 330 A 1 
ATOM 2630 C C   . LEU A 1 330 ? 8.440   15.828  -10.308 1.00 74.79 330 A 1 
ATOM 2631 O O   . LEU A 1 330 ? 7.588   15.248  -9.637  1.00 71.07 330 A 1 
ATOM 2632 C CB  . LEU A 1 330 ? 7.119   17.144  -12.017 1.00 72.41 330 A 1 
ATOM 2633 C CG  . LEU A 1 330 ? 6.909   17.593  -13.477 1.00 69.95 330 A 1 
ATOM 2634 C CD1 . LEU A 1 330 ? 5.750   18.588  -13.543 1.00 67.85 330 A 1 
ATOM 2635 C CD2 . LEU A 1 330 ? 8.152   18.263  -14.063 1.00 65.75 330 A 1 
ATOM 2636 N N   . GLY A 1 331 ? 9.580   16.294  -9.787  1.00 75.86 331 A 1 
ATOM 2637 C CA  . GLY A 1 331 ? 9.913   16.145  -8.364  1.00 75.26 331 A 1 
ATOM 2638 C C   . GLY A 1 331 ? 10.144  14.696  -7.916  1.00 77.25 331 A 1 
ATOM 2639 O O   . GLY A 1 331 ? 9.897   14.370  -6.764  1.00 73.27 331 A 1 
ATOM 2640 N N   . HIS A 1 332 ? 10.578  13.812  -8.829  1.00 73.13 332 A 1 
ATOM 2641 C CA  . HIS A 1 332 ? 10.764  12.396  -8.525  1.00 74.57 332 A 1 
ATOM 2642 C C   . HIS A 1 332 ? 11.942  12.183  -7.569  1.00 77.61 332 A 1 
ATOM 2643 O O   . HIS A 1 332 ? 13.105  12.362  -7.940  1.00 74.64 332 A 1 
ATOM 2644 C CB  . HIS A 1 332 ? 10.937  11.628  -9.837  1.00 69.79 332 A 1 
ATOM 2645 C CG  . HIS A 1 332 ? 10.692  10.147  -9.763  1.00 66.58 332 A 1 
ATOM 2646 N ND1 . HIS A 1 332 ? 10.818  9.294   -10.840 1.00 62.43 332 A 1 
ATOM 2647 C CD2 . HIS A 1 332 ? 10.238  9.392   -8.711  1.00 55.30 332 A 1 
ATOM 2648 C CE1 . HIS A 1 332 ? 10.449  8.073   -10.440 1.00 62.20 332 A 1 
ATOM 2649 N NE2 . HIS A 1 332 ? 10.086  8.077   -9.152  1.00 63.93 332 A 1 
ATOM 2650 N N   . ASP A 1 333 ? 11.640  11.758  -6.337  1.00 76.42 333 A 1 
ATOM 2651 C CA  . ASP A 1 333 ? 12.669  11.432  -5.353  1.00 76.91 333 A 1 
ATOM 2652 C C   . ASP A 1 333 ? 13.568  10.290  -5.842  1.00 80.06 333 A 1 
ATOM 2653 O O   . ASP A 1 333 ? 13.095  9.273   -6.366  1.00 78.31 333 A 1 
ATOM 2654 C CB  . ASP A 1 333 ? 12.028  11.089  -4.006  1.00 71.86 333 A 1 
ATOM 2655 C CG  . ASP A 1 333 ? 11.492  12.329  -3.290  1.00 68.69 333 A 1 
ATOM 2656 O OD1 . ASP A 1 333 ? 12.251  13.324  -3.221  1.00 66.31 333 A 1 
ATOM 2657 O OD2 . ASP A 1 333 ? 10.357  12.270  -2.785  1.00 64.33 333 A 1 
ATOM 2658 N N   . ARG A 1 334 ? 14.884  10.469  -5.677  1.00 87.16 334 A 1 
ATOM 2659 C CA  . ARG A 1 334 ? 15.888  9.569   -6.259  1.00 88.81 334 A 1 
ATOM 2660 C C   . ARG A 1 334 ? 16.010  8.263   -5.487  1.00 91.64 334 A 1 
ATOM 2661 O O   . ARG A 1 334 ? 15.981  7.203   -6.102  1.00 89.19 334 A 1 
ATOM 2662 C CB  . ARG A 1 334 ? 17.243  10.270  -6.367  1.00 85.88 334 A 1 
ATOM 2663 C CG  . ARG A 1 334 ? 17.229  11.396  -7.404  1.00 75.01 334 A 1 
ATOM 2664 C CD  . ARG A 1 334 ? 18.637  11.965  -7.560  1.00 67.80 334 A 1 
ATOM 2665 N NE  . ARG A 1 334 ? 18.687  13.012  -8.592  1.00 58.38 334 A 1 
ATOM 2666 C CZ  . ARG A 1 334 ? 19.767  13.675  -8.971  1.00 49.98 334 A 1 
ATOM 2667 N NH1 . ARG A 1 334 ? 20.934  13.462  -8.425  1.00 45.67 334 A 1 
ATOM 2668 N NH2 . ARG A 1 334 ? 19.691  14.566  -9.922  1.00 42.75 334 A 1 
ATOM 2669 N N   . ARG A 1 335 ? 16.151  8.340   -4.156  1.00 92.31 335 A 1 
ATOM 2670 C CA  . ARG A 1 335 ? 16.416  7.159   -3.326  1.00 93.73 335 A 1 
ATOM 2671 C C   . ARG A 1 335 ? 15.656  7.198   -2.005  1.00 94.00 335 A 1 
ATOM 2672 O O   . ARG A 1 335 ? 15.786  8.157   -1.250  1.00 92.85 335 A 1 
ATOM 2673 C CB  . ARG A 1 335 ? 17.936  7.019   -3.136  1.00 93.18 335 A 1 
ATOM 2674 C CG  . ARG A 1 335 ? 18.315  5.790   -2.303  1.00 90.54 335 A 1 
ATOM 2675 C CD  . ARG A 1 335 ? 19.826  5.541   -2.288  1.00 90.76 335 A 1 
ATOM 2676 N NE  . ARG A 1 335 ? 20.132  4.385   -1.427  1.00 88.95 335 A 1 
ATOM 2677 C CZ  . ARG A 1 335 ? 20.390  4.406   -0.123  1.00 90.25 335 A 1 
ATOM 2678 N NH1 . ARG A 1 335 ? 20.540  5.510   0.550   1.00 81.41 335 A 1 
ATOM 2679 N NH2 . ARG A 1 335 ? 20.482  3.295   0.534   1.00 82.51 335 A 1 
ATOM 2680 N N   . TYR A 1 336 ? 14.928  6.123   -1.722  1.00 94.03 336 A 1 
ATOM 2681 C CA  . TYR A 1 336 ? 14.377  5.798   -0.411  1.00 93.58 336 A 1 
ATOM 2682 C C   . TYR A 1 336 ? 15.046  4.530   0.110   1.00 94.47 336 A 1 
ATOM 2683 O O   . TYR A 1 336 ? 15.237  3.582   -0.652  1.00 92.92 336 A 1 
ATOM 2684 C CB  . TYR A 1 336 ? 12.860  5.601   -0.484  1.00 91.87 336 A 1 
ATOM 2685 C CG  . TYR A 1 336 ? 12.020  6.759   -0.990  1.00 90.47 336 A 1 
ATOM 2686 C CD1 . TYR A 1 336 ? 12.465  8.094   -0.927  1.00 84.20 336 A 1 
ATOM 2687 C CD2 . TYR A 1 336 ? 10.734  6.480   -1.496  1.00 84.89 336 A 1 
ATOM 2688 C CE1 . TYR A 1 336 ? 11.635  9.141   -1.368  1.00 82.64 336 A 1 
ATOM 2689 C CE2 . TYR A 1 336 ? 9.904   7.521   -1.931  1.00 82.52 336 A 1 
ATOM 2690 C CZ  . TYR A 1 336 ? 10.349  8.855   -1.868  1.00 83.81 336 A 1 
ATOM 2691 O OH  . TYR A 1 336 ? 9.533   9.850   -2.277  1.00 81.09 336 A 1 
ATOM 2692 N N   . ALA A 1 337 ? 15.400  4.535   1.390   1.00 96.14 337 A 1 
ATOM 2693 C CA  . ALA A 1 337 ? 15.899  3.371   2.112   1.00 96.51 337 A 1 
ATOM 2694 C C   . ALA A 1 337 ? 15.639  3.574   3.606   1.00 97.01 337 A 1 
ATOM 2695 O O   . ALA A 1 337 ? 15.967  4.635   4.144   1.00 96.47 337 A 1 
ATOM 2696 C CB  . ALA A 1 337 ? 17.397  3.205   1.836   1.00 95.91 337 A 1 
ATOM 2697 N N   . ILE A 1 338 ? 15.055  2.581   4.269   1.00 97.31 338 A 1 
ATOM 2698 C CA  . ILE A 1 338 ? 14.687  2.630   5.688   1.00 97.11 338 A 1 
ATOM 2699 C C   . ILE A 1 338 ? 15.691  1.841   6.528   1.00 96.95 338 A 1 
ATOM 2700 O O   . ILE A 1 338 ? 16.051  0.715   6.190   1.00 96.36 338 A 1 
ATOM 2701 C CB  . ILE A 1 338 ? 13.238  2.130   5.869   1.00 96.38 338 A 1 
ATOM 2702 C CG1 . ILE A 1 338 ? 12.195  3.165   5.399   1.00 93.44 338 A 1 
ATOM 2703 C CG2 . ILE A 1 338 ? 12.931  1.706   7.308   1.00 94.43 338 A 1 
ATOM 2704 C CD1 . ILE A 1 338 ? 12.016  4.392   6.308   1.00 88.17 338 A 1 
ATOM 2705 N N   . ASP A 1 339 ? 16.080  2.409   7.670   1.00 97.71 339 A 1 
ATOM 2706 C CA  . ASP A 1 339 ? 16.713  1.659   8.753   1.00 97.69 339 A 1 
ATOM 2707 C C   . ASP A 1 339 ? 15.646  1.232   9.780   1.00 97.94 339 A 1 
ATOM 2708 O O   . ASP A 1 339 ? 15.148  2.081   10.524  1.00 97.65 339 A 1 
ATOM 2709 C CB  . ASP A 1 339 ? 17.822  2.497   9.397   1.00 97.19 339 A 1 
ATOM 2710 C CG  . ASP A 1 339 ? 18.589  1.745   10.491  1.00 96.11 339 A 1 
ATOM 2711 O OD1 . ASP A 1 339 ? 18.260  0.569   10.761  1.00 93.43 339 A 1 
ATOM 2712 O OD2 . ASP A 1 339 ? 19.511  2.363   11.071  1.00 92.29 339 A 1 
ATOM 2713 N N   . PRO A 1 340 ? 15.276  -0.064  9.868   1.00 98.09 340 A 1 
ATOM 2714 C CA  . PRO A 1 340 ? 14.300  -0.574  10.830  1.00 98.06 340 A 1 
ATOM 2715 C C   . PRO A 1 340 ? 14.937  -0.976  12.173  1.00 98.29 340 A 1 
ATOM 2716 O O   . PRO A 1 340 ? 14.342  -1.727  12.943  1.00 97.96 340 A 1 
ATOM 2717 C CB  . PRO A 1 340 ? 13.643  -1.753  10.103  1.00 97.61 340 A 1 
ATOM 2718 C CG  . PRO A 1 340 ? 14.825  -2.361  9.352   1.00 96.89 340 A 1 
ATOM 2719 C CD  . PRO A 1 340 ? 15.649  -1.131  8.951   1.00 97.69 340 A 1 
ATOM 2720 N N   . ALA A 1 341 ? 16.157  -0.526  12.496  1.00 98.28 341 A 1 
ATOM 2721 C CA  . ALA A 1 341 ? 16.886  -0.972  13.690  1.00 98.31 341 A 1 
ATOM 2722 C C   . ALA A 1 341 ? 16.105  -0.732  14.989  1.00 98.51 341 A 1 
ATOM 2723 O O   . ALA A 1 341 ? 16.160  -1.558  15.905  1.00 98.32 341 A 1 
ATOM 2724 C CB  . ALA A 1 341 ? 18.242  -0.258  13.734  1.00 97.95 341 A 1 
ATOM 2725 N N   . LYS A 1 342 ? 15.328  0.354   15.074  1.00 98.58 342 A 1 
ATOM 2726 C CA  . LYS A 1 342 ? 14.518  0.667   16.260  1.00 98.74 342 A 1 
ATOM 2727 C C   . LYS A 1 342 ? 13.410  -0.364  16.483  1.00 98.81 342 A 1 
ATOM 2728 O O   . LYS A 1 342 ? 13.345  -0.948  17.564  1.00 98.72 342 A 1 
ATOM 2729 C CB  . LYS A 1 342 ? 13.967  2.089   16.141  1.00 98.70 342 A 1 
ATOM 2730 C CG  . LYS A 1 342 ? 13.190  2.482   17.405  1.00 98.49 342 A 1 
ATOM 2731 C CD  . LYS A 1 342 ? 12.630  3.893   17.252  1.00 98.21 342 A 1 
ATOM 2732 C CE  . LYS A 1 342 ? 11.787  4.252   18.469  1.00 97.29 342 A 1 
ATOM 2733 N NZ  . LYS A 1 342 ? 11.162  5.579   18.292  1.00 96.95 342 A 1 
ATOM 2734 N N   . ILE A 1 343 ? 12.564  -0.621  15.480  1.00 98.79 343 A 1 
ATOM 2735 C CA  . ILE A 1 343 ? 11.475  -1.602  15.621  1.00 98.81 343 A 1 
ATOM 2736 C C   . ILE A 1 343 ? 12.027  -3.012  15.869  1.00 98.80 343 A 1 
ATOM 2737 O O   . ILE A 1 343 ? 11.481  -3.754  16.690  1.00 98.67 343 A 1 
ATOM 2738 C CB  . ILE A 1 343 ? 10.489  -1.532  14.431  1.00 98.77 343 A 1 
ATOM 2739 C CG1 . ILE A 1 343 ? 9.259   -2.417  14.723  1.00 98.58 343 A 1 
ATOM 2740 C CG2 . ILE A 1 343 ? 11.131  -1.887  13.086  1.00 98.43 343 A 1 
ATOM 2741 C CD1 . ILE A 1 343 ? 8.119   -2.280  13.716  1.00 98.12 343 A 1 
ATOM 2742 N N   . THR A 1 344 ? 13.159  -3.350  15.241  1.00 98.69 344 A 1 
ATOM 2743 C CA  . THR A 1 344 ? 13.848  -4.625  15.462  1.00 98.61 344 A 1 
ATOM 2744 C C   . THR A 1 344 ? 14.349  -4.743  16.900  1.00 98.63 344 A 1 
ATOM 2745 O O   . THR A 1 344 ? 14.047  -5.719  17.582  1.00 98.43 344 A 1 
ATOM 2746 C CB  . THR A 1 344 ? 15.015  -4.785  14.478  1.00 98.34 344 A 1 
ATOM 2747 O OG1 . THR A 1 344 ? 14.537  -4.716  13.157  1.00 96.36 344 A 1 
ATOM 2748 C CG2 . THR A 1 344 ? 15.735  -6.124  14.640  1.00 95.92 344 A 1 
ATOM 2749 N N   . GLY A 1 345 ? 15.070  -3.734  17.397  1.00 98.62 345 A 1 
ATOM 2750 C CA  . GLY A 1 345 ? 15.661  -3.758  18.740  1.00 98.60 345 A 1 
ATOM 2751 C C   . GLY A 1 345 ? 14.633  -3.694  19.871  1.00 98.71 345 A 1 
ATOM 2752 O O   . GLY A 1 345 ? 14.812  -4.339  20.900  1.00 98.42 345 A 1 
ATOM 2753 N N   . GLU A 1 346 ? 13.553  -2.938  19.692  1.00 98.67 346 A 1 
ATOM 2754 C CA  . GLU A 1 346 ? 12.555  -2.726  20.747  1.00 98.63 346 A 1 
ATOM 2755 C C   . GLU A 1 346 ? 11.418  -3.745  20.722  1.00 98.65 346 A 1 
ATOM 2756 O O   . GLU A 1 346 ? 10.920  -4.126  21.782  1.00 98.17 346 A 1 
ATOM 2757 C CB  . GLU A 1 346 ? 11.967  -1.319  20.626  1.00 98.44 346 A 1 
ATOM 2758 C CG  . GLU A 1 346 ? 13.025  -0.234  20.876  1.00 97.22 346 A 1 
ATOM 2759 C CD  . GLU A 1 346 ? 12.426  1.168   20.852  1.00 97.29 346 A 1 
ATOM 2760 O OE1 . GLU A 1 346 ? 13.187  2.151   20.975  1.00 92.55 346 A 1 
ATOM 2761 O OE2 . GLU A 1 346 ? 11.183  1.314   20.870  1.00 94.12 346 A 1 
ATOM 2762 N N   . LEU A 1 347 ? 10.994  -4.168  19.539  1.00 98.72 347 A 1 
ATOM 2763 C CA  . LEU A 1 347 ? 9.809   -5.009  19.363  1.00 98.69 347 A 1 
ATOM 2764 C C   . LEU A 1 347 ? 10.138  -6.389  18.777  1.00 98.64 347 A 1 
ATOM 2765 O O   . LEU A 1 347 ? 9.250   -7.236  18.704  1.00 98.07 347 A 1 
ATOM 2766 C CB  . LEU A 1 347 ? 8.747   -4.258  18.532  1.00 98.65 347 A 1 
ATOM 2767 C CG  . LEU A 1 347 ? 8.388   -2.840  19.029  1.00 98.32 347 A 1 
ATOM 2768 C CD1 . LEU A 1 347 ? 7.256   -2.270  18.174  1.00 97.78 347 A 1 
ATOM 2769 C CD2 . LEU A 1 347 ? 7.923   -2.817  20.485  1.00 97.70 347 A 1 
ATOM 2770 N N   . GLY A 1 348 ? 11.379  -6.635  18.380  1.00 98.53 348 A 1 
ATOM 2771 C CA  . GLY A 1 348 ? 11.805  -7.903  17.785  1.00 98.36 348 A 1 
ATOM 2772 C C   . GLY A 1 348 ? 11.179  -8.182  16.416  1.00 98.45 348 A 1 
ATOM 2773 O O   . GLY A 1 348 ? 11.040  -9.343  16.044  1.00 97.76 348 A 1 
ATOM 2774 N N   . TRP A 1 349 ? 10.742  -7.137  15.704  1.00 98.60 349 A 1 
ATOM 2775 C CA  . TRP A 1 349 ? 10.210  -7.290  14.350  1.00 98.61 349 A 1 
ATOM 2776 C C   . TRP A 1 349 ? 11.332  -7.216  13.314  1.00 98.57 349 A 1 
ATOM 2777 O O   . TRP A 1 349 ? 12.192  -6.342  13.379  1.00 98.20 349 A 1 
ATOM 2778 C CB  . TRP A 1 349 ? 9.127   -6.244  14.074  1.00 98.47 349 A 1 
ATOM 2779 C CG  . TRP A 1 349 ? 8.585   -6.285  12.674  1.00 98.38 349 A 1 
ATOM 2780 C CD1 . TRP A 1 349 ? 7.514   -7.001  12.257  1.00 97.76 349 A 1 
ATOM 2781 C CD2 . TRP A 1 349 ? 9.111   -5.630  11.479  1.00 98.35 349 A 1 
ATOM 2782 N NE1 . TRP A 1 349 ? 7.333   -6.828  10.899  1.00 97.68 349 A 1 
ATOM 2783 C CE2 . TRP A 1 349 ? 8.293   -5.995  10.370  1.00 98.01 349 A 1 
ATOM 2784 C CE3 . TRP A 1 349 ? 10.195  -4.766  11.223  1.00 97.85 349 A 1 
ATOM 2785 C CZ2 . TRP A 1 349 ? 8.542   -5.528  9.069   1.00 97.46 349 A 1 
ATOM 2786 C CZ3 . TRP A 1 349 ? 10.453  -4.297  9.919   1.00 97.20 349 A 1 
ATOM 2787 C CH2 . TRP A 1 349 ? 9.631   -4.672  8.848   1.00 96.91 349 A 1 
ATOM 2788 N N   . THR A 1 350 ? 11.280  -8.116  12.341  1.00 98.43 350 A 1 
ATOM 2789 C CA  . THR A 1 350 ? 12.110  -8.106  11.129  1.00 98.25 350 A 1 
ATOM 2790 C C   . THR A 1 350 ? 11.242  -8.530  9.941   1.00 98.33 350 A 1 
ATOM 2791 O O   . THR A 1 350 ? 10.312  -9.318  10.150  1.00 97.78 350 A 1 
ATOM 2792 C CB  . THR A 1 350 ? 13.303  -9.074  11.239  1.00 97.58 350 A 1 
ATOM 2793 O OG1 . THR A 1 350 ? 12.875  -10.376 11.587  1.00 92.36 350 A 1 
ATOM 2794 C CG2 . THR A 1 350 ? 14.311  -8.635  12.300  1.00 90.24 350 A 1 
ATOM 2795 N N   . PRO A 1 351 ? 11.521  -8.054  8.712   1.00 98.20 351 A 1 
ATOM 2796 C CA  . PRO A 1 351 ? 10.859  -8.581  7.524   1.00 97.93 351 A 1 
ATOM 2797 C C   . PRO A 1 351 ? 11.182  -10.074 7.369   1.00 97.86 351 A 1 
ATOM 2798 O O   . PRO A 1 351 ? 12.324  -10.499 7.563   1.00 96.92 351 A 1 
ATOM 2799 C CB  . PRO A 1 351 ? 11.386  -7.745  6.355   1.00 97.13 351 A 1 
ATOM 2800 C CG  . PRO A 1 351 ? 12.774  -7.310  6.828   1.00 95.46 351 A 1 
ATOM 2801 C CD  . PRO A 1 351 ? 12.587  -7.134  8.335   1.00 97.43 351 A 1 
ATOM 2802 N N   . GLU A 1 352 ? 10.172  -10.877 7.038   1.00 97.89 352 A 1 
ATOM 2803 C CA  . GLU A 1 352 ? 10.295  -12.333 6.870   1.00 97.48 352 A 1 
ATOM 2804 C C   . GLU A 1 352 ? 10.408  -12.738 5.397   1.00 97.41 352 A 1 
ATOM 2805 O O   . GLU A 1 352 ? 10.808  -13.859 5.079   1.00 96.00 352 A 1 
ATOM 2806 C CB  . GLU A 1 352 ? 9.074   -13.017 7.509   1.00 96.78 352 A 1 
ATOM 2807 C CG  . GLU A 1 352 ? 9.005   -12.869 9.044   1.00 94.68 352 A 1 
ATOM 2808 C CD  . GLU A 1 352 ? 7.696   -13.430 9.635   1.00 93.76 352 A 1 
ATOM 2809 O OE1 . GLU A 1 352 ? 7.315   -13.036 10.762  1.00 86.64 352 A 1 
ATOM 2810 O OE2 . GLU A 1 352 ? 6.976   -14.197 8.951   1.00 88.48 352 A 1 
ATOM 2811 N N   . THR A 1 353 ? 10.047  -11.838 4.491   1.00 97.38 353 A 1 
ATOM 2812 C CA  . THR A 1 353 ? 9.971   -12.099 3.056   1.00 97.23 353 A 1 
ATOM 2813 C C   . THR A 1 353 ? 11.021  -11.269 2.321   1.00 97.01 353 A 1 
ATOM 2814 O O   . THR A 1 353 ? 10.886  -10.052 2.189   1.00 95.99 353 A 1 
ATOM 2815 C CB  . THR A 1 353 ? 8.561   -11.795 2.529   1.00 97.03 353 A 1 
ATOM 2816 O OG1 . THR A 1 353 ? 7.567   -12.411 3.321   1.00 94.78 353 A 1 
ATOM 2817 C CG2 . THR A 1 353 ? 8.367   -12.318 1.110   1.00 94.54 353 A 1 
ATOM 2818 N N   . ASP A 1 354 ? 12.064  -11.935 1.809   1.00 96.56 354 A 1 
ATOM 2819 C CA  . ASP A 1 354 ? 13.016  -11.292 0.902   1.00 96.17 354 A 1 
ATOM 2820 C C   . ASP A 1 354 ? 12.348  -10.906 -0.431  1.00 96.73 354 A 1 
ATOM 2821 O O   . ASP A 1 354 ? 11.265  -11.395 -0.786  1.00 96.20 354 A 1 
ATOM 2822 C CB  . ASP A 1 354 ? 14.247  -12.189 0.690   1.00 95.11 354 A 1 
ATOM 2823 C CG  . ASP A 1 354 ? 13.879  -13.478 -0.043  1.00 94.24 354 A 1 
ATOM 2824 O OD1 . ASP A 1 354 ? 13.640  -13.410 -1.268  1.00 90.29 354 A 1 
ATOM 2825 O OD2 . ASP A 1 354 ? 13.748  -14.530 0.621   1.00 89.72 354 A 1 
ATOM 2826 N N   . PHE A 1 355 ? 12.984  -10.008 -1.186  1.00 95.34 355 A 1 
ATOM 2827 C CA  . PHE A 1 355 ? 12.402  -9.483  -2.420  1.00 95.29 355 A 1 
ATOM 2828 C C   . PHE A 1 355 ? 12.183  -10.566 -3.486  1.00 95.76 355 A 1 
ATOM 2829 O O   . PHE A 1 355 ? 11.146  -10.571 -4.150  1.00 95.17 355 A 1 
ATOM 2830 C CB  . PHE A 1 355 ? 13.275  -8.346  -2.962  1.00 94.53 355 A 1 
ATOM 2831 C CG  . PHE A 1 355 ? 12.670  -7.698  -4.190  1.00 94.15 355 A 1 
ATOM 2832 C CD1 . PHE A 1 355 ? 13.062  -8.113  -5.476  1.00 92.38 355 A 1 
ATOM 2833 C CD2 . PHE A 1 355 ? 11.635  -6.756  -4.040  1.00 92.67 355 A 1 
ATOM 2834 C CE1 . PHE A 1 355 ? 12.404  -7.603  -6.611  1.00 91.84 355 A 1 
ATOM 2835 C CE2 . PHE A 1 355 ? 10.976  -6.248  -5.175  1.00 91.37 355 A 1 
ATOM 2836 C CZ  . PHE A 1 355 ? 11.354  -6.679  -6.459  1.00 91.60 355 A 1 
ATOM 2837 N N   . GLU A 1 356 ? 13.130  -11.482 -3.641  1.00 95.78 356 A 1 
ATOM 2838 C CA  . GLU A 1 356 ? 13.077  -12.558 -4.631  1.00 95.52 356 A 1 
ATOM 2839 C C   . GLU A 1 356 ? 11.895  -13.501 -4.364  1.00 96.14 356 A 1 
ATOM 2840 O O   . GLU A 1 356 ? 11.147  -13.836 -5.278  1.00 95.60 356 A 1 
ATOM 2841 C CB  . GLU A 1 356 ? 14.408  -13.343 -4.620  1.00 94.57 356 A 1 
ATOM 2842 C CG  . GLU A 1 356 ? 15.598  -12.629 -5.286  1.00 89.95 356 A 1 
ATOM 2843 C CD  . GLU A 1 356 ? 16.155  -11.386 -4.570  1.00 87.50 356 A 1 
ATOM 2844 O OE1 . GLU A 1 356 ? 16.863  -10.600 -5.254  1.00 78.48 356 A 1 
ATOM 2845 O OE2 . GLU A 1 356 ? 15.890  -11.153 -3.373  1.00 79.68 356 A 1 
ATOM 2846 N N   . THR A 1 357 ? 11.675  -13.870 -3.100  1.00 96.53 357 A 1 
ATOM 2847 C CA  . THR A 1 357 ? 10.526  -14.678 -2.684  1.00 96.91 357 A 1 
ATOM 2848 C C   . THR A 1 357 ? 9.216   -13.900 -2.835  1.00 97.34 357 A 1 
ATOM 2849 O O   . THR A 1 357 ? 8.238   -14.403 -3.392  1.00 97.07 357 A 1 
ATOM 2850 C CB  . THR A 1 357 ? 10.709  -15.141 -1.227  1.00 96.65 357 A 1 
ATOM 2851 O OG1 . THR A 1 357 ? 11.871  -15.930 -1.117  1.00 94.71 357 A 1 
ATOM 2852 C CG2 . THR A 1 357 ? 9.551   -16.006 -0.740  1.00 94.26 357 A 1 
ATOM 2853 N N   . GLY A 1 358 ? 9.181   -12.651 -2.373  1.00 96.22 358 A 1 
ATOM 2854 C CA  . GLY A 1 358 ? 7.982   -11.817 -2.404  1.00 96.32 358 A 1 
ATOM 2855 C C   . GLY A 1 358 ? 7.515   -11.474 -3.819  1.00 96.89 358 A 1 
ATOM 2856 O O   . GLY A 1 358 ? 6.310   -11.461 -4.077  1.00 96.68 358 A 1 
ATOM 2857 N N   . ILE A 1 359 ? 8.436   -11.251 -4.771  1.00 96.64 359 A 1 
ATOM 2858 C CA  . ILE A 1 359 ? 8.048   -10.963 -6.160  1.00 96.43 359 A 1 
ATOM 2859 C C   . ILE A 1 359 ? 7.432   -12.186 -6.840  1.00 96.72 359 A 1 
ATOM 2860 O O   . ILE A 1 359 ? 6.440   -12.043 -7.552  1.00 96.52 359 A 1 
ATOM 2861 C CB  . ILE A 1 359 ? 9.216   -10.342 -6.963  1.00 95.55 359 A 1 
ATOM 2862 C CG1 . ILE A 1 359 ? 8.736   -9.644  -8.251  1.00 90.51 359 A 1 
ATOM 2863 C CG2 . ILE A 1 359 ? 10.300  -11.360 -7.346  1.00 91.30 359 A 1 
ATOM 2864 C CD1 . ILE A 1 359 ? 7.774   -8.476  -7.989  1.00 85.26 359 A 1 
ATOM 2865 N N   . VAL A 1 360 ? 7.941   -13.395 -6.566  1.00 96.50 360 A 1 
ATOM 2866 C CA  . VAL A 1 360 ? 7.346   -14.648 -7.057  1.00 96.26 360 A 1 
ATOM 2867 C C   . VAL A 1 360 ? 5.938   -14.818 -6.487  1.00 96.40 360 A 1 
ATOM 2868 O O   . VAL A 1 360 ? 4.997   -14.997 -7.257  1.00 96.15 360 A 1 
ATOM 2869 C CB  . VAL A 1 360 ? 8.233   -15.868 -6.733  1.00 95.83 360 A 1 
ATOM 2870 C CG1 . VAL A 1 360 ? 7.547   -17.195 -7.097  1.00 94.02 360 A 1 
ATOM 2871 C CG2 . VAL A 1 360 ? 9.547   -15.811 -7.524  1.00 93.77 360 A 1 
ATOM 2872 N N   . LYS A 1 361 ? 5.766   -14.676 -5.160  1.00 96.25 361 A 1 
ATOM 2873 C CA  . LYS A 1 361 ? 4.444   -14.718 -4.508  1.00 96.23 361 A 1 
ATOM 2874 C C   . LYS A 1 361 ? 3.472   -13.701 -5.114  1.00 96.40 361 A 1 
ATOM 2875 O O   . LYS A 1 361 ? 2.317   -14.023 -5.356  1.00 96.11 361 A 1 
ATOM 2876 C CB  . LYS A 1 361 ? 4.576   -14.425 -3.004  1.00 96.41 361 A 1 
ATOM 2877 C CG  . LYS A 1 361 ? 5.166   -15.581 -2.180  1.00 95.36 361 A 1 
ATOM 2878 C CD  . LYS A 1 361 ? 5.203   -15.142 -0.706  1.00 93.71 361 A 1 
ATOM 2879 C CE  . LYS A 1 361 ? 5.663   -16.254 0.235   1.00 89.33 361 A 1 
ATOM 2880 N NZ  . LYS A 1 361 ? 5.595   -15.791 1.651   1.00 83.28 361 A 1 
ATOM 2881 N N   . THR A 1 362 ? 3.941   -12.484 -5.377  1.00 96.56 362 A 1 
ATOM 2882 C CA  . THR A 1 362 ? 3.125   -11.409 -5.951  1.00 96.35 362 A 1 
ATOM 2883 C C   . THR A 1 362 ? 2.665   -11.770 -7.360  1.00 96.22 362 A 1 
ATOM 2884 O O   . THR A 1 362 ? 1.473   -11.736 -7.633  1.00 95.60 362 A 1 
ATOM 2885 C CB  . THR A 1 362 ? 3.886   -10.078 -5.960  1.00 96.14 362 A 1 
ATOM 2886 O OG1 . THR A 1 362 ? 4.287   -9.747  -4.651  1.00 94.53 362 A 1 
ATOM 2887 C CG2 . THR A 1 362 ? 3.032   -8.916  -6.468  1.00 94.79 362 A 1 
ATOM 2888 N N   . ILE A 1 363 ? 3.582   -12.168 -8.249  1.00 96.53 363 A 1 
ATOM 2889 C CA  . ILE A 1 363 ? 3.240   -12.552 -9.627  1.00 96.05 363 A 1 
ATOM 2890 C C   . ILE A 1 363 ? 2.293   -13.757 -9.631  1.00 95.38 363 A 1 
ATOM 2891 O O   . ILE A 1 363 ? 1.285   -13.733 -10.331 1.00 94.49 363 A 1 
ATOM 2892 C CB  . ILE A 1 363 ? 4.521   -12.825 -10.442 1.00 96.08 363 A 1 
ATOM 2893 C CG1 . ILE A 1 363 ? 5.300   -11.508 -10.655 1.00 94.76 363 A 1 
ATOM 2894 C CG2 . ILE A 1 363 ? 4.186   -13.460 -11.806 1.00 94.48 363 A 1 
ATOM 2895 C CD1 . ILE A 1 363 ? 6.753   -11.727 -11.077 1.00 91.96 363 A 1 
ATOM 2896 N N   . GLN A 1 364 ? 2.578   -14.767 -8.822  1.00 96.31 364 A 1 
ATOM 2897 C CA  . GLN A 1 364 ? 1.739   -15.949 -8.654  1.00 95.73 364 A 1 
ATOM 2898 C C   . GLN A 1 364 ? 0.322   -15.563 -8.225  1.00 95.53 364 A 1 
ATOM 2899 O O   . GLN A 1 364 ? -0.649  -15.978 -8.854  1.00 94.68 364 A 1 
ATOM 2900 C CB  . GLN A 1 364 ? 2.426   -16.872 -7.632  1.00 94.89 364 A 1 
ATOM 2901 C CG  . GLN A 1 364 ? 1.707   -18.212 -7.441  1.00 86.12 364 A 1 
ATOM 2902 C CD  . GLN A 1 364 ? 1.601   -18.984 -8.735  1.00 85.11 364 A 1 
ATOM 2903 O OE1 . GLN A 1 364 ? 2.581   -19.293 -9.406  1.00 76.45 364 A 1 
ATOM 2904 N NE2 . GLN A 1 364 ? 0.398   -19.281 -9.139  1.00 73.85 364 A 1 
ATOM 2905 N N   . TRP A 1 365 ? 0.195   -14.682 -7.226  1.00 95.89 365 A 1 
ATOM 2906 C CA  . TRP A 1 365 ? -1.097  -14.184 -6.774  1.00 95.40 365 A 1 
ATOM 2907 C C   . TRP A 1 365 ? -1.872  -13.495 -7.903  1.00 95.05 365 A 1 
ATOM 2908 O O   . TRP A 1 365 ? -3.059  -13.752 -8.068  1.00 94.34 365 A 1 
ATOM 2909 C CB  . TRP A 1 365 ? -0.905  -13.249 -5.574  1.00 95.35 365 A 1 
ATOM 2910 C CG  . TRP A 1 365 ? -2.195  -12.777 -4.985  1.00 94.71 365 A 1 
ATOM 2911 C CD1 . TRP A 1 365 ? -2.875  -13.395 -3.996  1.00 93.45 365 A 1 
ATOM 2912 C CD2 . TRP A 1 365 ? -3.027  -11.657 -5.406  1.00 95.00 365 A 1 
ATOM 2913 N NE1 . TRP A 1 365 ? -4.071  -12.746 -3.780  1.00 93.62 365 A 1 
ATOM 2914 C CE2 . TRP A 1 365 ? -4.228  -11.682 -4.639  1.00 94.31 365 A 1 
ATOM 2915 C CE3 . TRP A 1 365 ? -2.907  -10.646 -6.381  1.00 94.01 365 A 1 
ATOM 2916 C CZ2 . TRP A 1 365 ? -5.276  -10.772 -4.852  1.00 93.13 365 A 1 
ATOM 2917 C CZ3 . TRP A 1 365 ? -3.951  -9.716  -6.599  1.00 92.71 365 A 1 
ATOM 2918 C CH2 . TRP A 1 365 ? -5.135  -9.786  -5.846  1.00 92.32 365 A 1 
ATOM 2919 N N   . TYR A 1 366 ? -1.208  -12.666 -8.727  1.00 95.48 366 A 1 
ATOM 2920 C CA  . TYR A 1 366 ? -1.858  -12.029 -9.878  1.00 94.34 366 A 1 
ATOM 2921 C C   . TYR A 1 366 ? -2.359  -13.058 -10.901 1.00 93.71 366 A 1 
ATOM 2922 O O   . TYR A 1 366 ? -3.449  -12.889 -11.432 1.00 92.25 366 A 1 
ATOM 2923 C CB  . TYR A 1 366 ? -0.912  -11.028 -10.555 1.00 93.60 366 A 1 
ATOM 2924 C CG  . TYR A 1 366 ? -1.032  -9.621  -10.013 1.00 90.49 366 A 1 
ATOM 2925 C CD1 . TYR A 1 366 ? -1.864  -8.689  -10.660 1.00 84.64 366 A 1 
ATOM 2926 C CD2 . TYR A 1 366 ? -0.348  -9.256  -8.843  1.00 85.76 366 A 1 
ATOM 2927 C CE1 . TYR A 1 366 ? -2.036  -7.406  -10.116 1.00 82.35 366 A 1 
ATOM 2928 C CE2 . TYR A 1 366 ? -0.521  -7.980  -8.292  1.00 82.46 366 A 1 
ATOM 2929 C CZ  . TYR A 1 366 ? -1.378  -7.056  -8.921  1.00 82.97 366 A 1 
ATOM 2930 O OH  . TYR A 1 366 ? -1.583  -5.849  -8.358  1.00 80.92 366 A 1 
ATOM 2931 N N   . LEU A 1 367 ? -1.590  -14.121 -11.161 1.00 93.75 367 A 1 
ATOM 2932 C CA  . LEU A 1 367 ? -1.977  -15.195 -12.082 1.00 92.80 367 A 1 
ATOM 2933 C C   . LEU A 1 367 ? -3.172  -16.001 -11.547 1.00 92.59 367 A 1 
ATOM 2934 O O   . LEU A 1 367 ? -4.064  -16.352 -12.316 1.00 91.85 367 A 1 
ATOM 2935 C CB  . LEU A 1 367 ? -0.761  -16.103 -12.347 1.00 93.02 367 A 1 
ATOM 2936 C CG  . LEU A 1 367 ? 0.393   -15.424 -13.114 1.00 92.18 367 A 1 
ATOM 2937 C CD1 . LEU A 1 367 ? 1.617   -16.340 -13.136 1.00 89.96 367 A 1 
ATOM 2938 C CD2 . LEU A 1 367 ? 0.017   -15.088 -14.559 1.00 90.43 367 A 1 
ATOM 2939 N N   . ASP A 1 368 ? -3.221  -16.232 -10.242 1.00 93.29 368 A 1 
ATOM 2940 C CA  . ASP A 1 368 ? -4.283  -17.022 -9.608  1.00 92.51 368 A 1 
ATOM 2941 C C   . ASP A 1 368 ? -5.573  -16.219 -9.358  1.00 92.55 368 A 1 
ATOM 2942 O O   . ASP A 1 368 ? -6.649  -16.803 -9.234  1.00 91.40 368 A 1 
ATOM 2943 C CB  . ASP A 1 368 ? -3.746  -17.637 -8.303  1.00 92.41 368 A 1 
ATOM 2944 C CG  . ASP A 1 368 ? -2.607  -18.646 -8.529  1.00 91.00 368 A 1 
ATOM 2945 O OD1 . ASP A 1 368 ? -2.497  -19.215 -9.644  1.00 87.96 368 A 1 
ATOM 2946 O OD2 . ASP A 1 368 ? -1.822  -18.865 -7.585  1.00 88.12 368 A 1 
ATOM 2947 N N   . ASN A 1 369 ? -5.507  -14.886 -9.357  1.00 92.92 369 A 1 
ATOM 2948 C CA  . ASN A 1 369 ? -6.624  -13.993 -9.018  1.00 92.28 369 A 1 
ATOM 2949 C C   . ASN A 1 369 ? -7.058  -13.097 -10.190 1.00 91.48 369 A 1 
ATOM 2950 O O   . ASN A 1 369 ? -7.373  -11.915 -10.018 1.00 89.62 369 A 1 
ATOM 2951 C CB  . ASN A 1 369 ? -6.297  -13.220 -7.729  1.00 92.98 369 A 1 
ATOM 2952 C CG  . ASN A 1 369 ? -6.177  -14.138 -6.529  1.00 92.86 369 A 1 
ATOM 2953 O OD1 . ASN A 1 369 ? -7.135  -14.409 -5.832  1.00 85.93 369 A 1 
ATOM 2954 N ND2 . ASN A 1 369 ? -5.005  -14.662 -6.263  1.00 87.02 369 A 1 
ATOM 2955 N N   . GLN A 1 370 ? -7.091  -13.651 -11.404 1.00 91.55 370 A 1 
ATOM 2956 C CA  . GLN A 1 370 ? -7.443  -12.899 -12.617 1.00 90.83 370 A 1 
ATOM 2957 C C   . GLN A 1 370 ? -8.845  -12.274 -12.568 1.00 90.44 370 A 1 
ATOM 2958 O O   . GLN A 1 370 ? -9.020  -11.186 -13.115 1.00 88.80 370 A 1 
ATOM 2959 C CB  . GLN A 1 370 ? -7.321  -13.801 -13.855 1.00 90.25 370 A 1 
ATOM 2960 C CG  . GLN A 1 370 ? -5.862  -14.058 -14.248 1.00 87.76 370 A 1 
ATOM 2961 C CD  . GLN A 1 370 ? -5.163  -12.800 -14.762 1.00 87.45 370 A 1 
ATOM 2962 O OE1 . GLN A 1 370 ? -5.522  -12.228 -15.783 1.00 80.41 370 A 1 
ATOM 2963 N NE2 . GLN A 1 370 ? -4.151  -12.324 -14.078 1.00 78.66 370 A 1 
ATOM 2964 N N   . SER A 1 371 ? -9.816  -12.880 -11.882 1.00 89.58 371 A 1 
ATOM 2965 C CA  . SER A 1 371 ? -11.154 -12.293 -11.709 1.00 88.38 371 A 1 
ATOM 2966 C C   . SER A 1 371 ? -11.103 -10.945 -10.987 1.00 88.37 371 A 1 
ATOM 2967 O O   . SER A 1 371 ? -11.704 -9.977  -11.454 1.00 86.49 371 A 1 
ATOM 2968 C CB  . SER A 1 371 ? -12.063 -13.256 -10.936 1.00 87.46 371 A 1 
ATOM 2969 O OG  . SER A 1 371 ? -11.440 -13.657 -9.726  1.00 77.28 371 A 1 
ATOM 2970 N N   . TRP A 1 372 ? -10.324 -10.846 -9.901  1.00 89.98 372 A 1 
ATOM 2971 C CA  . TRP A 1 372 ? -10.097 -9.582  -9.205  1.00 89.70 372 A 1 
ATOM 2972 C C   . TRP A 1 372 ? -9.356  -8.579  -10.100 1.00 88.85 372 A 1 
ATOM 2973 O O   . TRP A 1 372 ? -9.741  -7.414  -10.178 1.00 87.61 372 A 1 
ATOM 2974 C CB  . TRP A 1 372 ? -9.329  -9.842  -7.901  1.00 89.85 372 A 1 
ATOM 2975 C CG  . TRP A 1 372 ? -9.045  -8.603  -7.106  1.00 89.35 372 A 1 
ATOM 2976 C CD1 . TRP A 1 372 ? -9.829  -8.098  -6.127  1.00 88.86 372 A 1 
ATOM 2977 C CD2 . TRP A 1 372 ? -7.924  -7.674  -7.241  1.00 90.54 372 A 1 
ATOM 2978 N NE1 . TRP A 1 372 ? -9.273  -6.932  -5.641  1.00 89.23 372 A 1 
ATOM 2979 C CE2 . TRP A 1 372 ? -8.101  -6.620  -6.298  1.00 90.14 372 A 1 
ATOM 2980 C CE3 . TRP A 1 372 ? -6.779  -7.617  -8.069  1.00 89.41 372 A 1 
ATOM 2981 C CZ2 . TRP A 1 372 ? -7.190  -5.553  -6.184  1.00 88.99 372 A 1 
ATOM 2982 C CZ3 . TRP A 1 372 ? -5.861  -6.547  -7.962  1.00 88.77 372 A 1 
ATOM 2983 C CH2 . TRP A 1 372 ? -6.065  -5.522  -7.024  1.00 88.18 372 A 1 
ATOM 2984 N N   . VAL A 1 373 ? -8.319  -9.037  -10.828 1.00 89.12 373 A 1 
ATOM 2985 C CA  . VAL A 1 373 ? -7.553  -8.186  -11.756 1.00 87.88 373 A 1 
ATOM 2986 C C   . VAL A 1 373 ? -8.459  -7.612  -12.847 1.00 87.13 373 A 1 
ATOM 2987 O O   . VAL A 1 373 ? -8.347  -6.432  -13.171 1.00 85.78 373 A 1 
ATOM 2988 C CB  . VAL A 1 373 ? -6.371  -8.955  -12.383 1.00 87.71 373 A 1 
ATOM 2989 C CG1 . VAL A 1 373 ? -5.587  -8.102  -13.395 1.00 85.24 373 A 1 
ATOM 2990 C CG2 . VAL A 1 373 ? -5.364  -9.403  -11.315 1.00 85.55 373 A 1 
ATOM 2991 N N   . GLU A 1 374 ? -9.361  -8.405  -13.409 1.00 86.73 374 A 1 
ATOM 2992 C CA  . GLU A 1 374 ? -10.308 -7.950  -14.428 1.00 85.24 374 A 1 
ATOM 2993 C C   . GLU A 1 374 ? -11.313 -6.934  -13.864 1.00 84.16 374 A 1 
ATOM 2994 O O   . GLU A 1 374 ? -11.541 -5.898  -14.494 1.00 81.29 374 A 1 
ATOM 2995 C CB  . GLU A 1 374 ? -11.016 -9.153  -15.069 1.00 84.60 374 A 1 
ATOM 2996 C CG  . GLU A 1 374 ? -10.065 -9.908  -16.014 1.00 80.11 374 A 1 
ATOM 2997 C CD  . GLU A 1 374 ? -10.696 -11.120 -16.712 1.00 75.86 374 A 1 
ATOM 2998 O OE1 . GLU A 1 374 ? -10.050 -11.594 -17.689 1.00 69.19 374 A 1 
ATOM 2999 O OE2 . GLU A 1 374 ? -11.820 -11.530 -16.350 1.00 69.84 374 A 1 
ATOM 3000 N N   . GLN A 1 375 ? -11.848 -7.178  -12.664 1.00 84.10 375 A 1 
ATOM 3001 C CA  . GLN A 1 375 ? -12.780 -6.254  -12.005 1.00 82.16 375 A 1 
ATOM 3002 C C   . GLN A 1 375 ? -12.139 -4.887  -11.717 1.00 80.92 375 A 1 
ATOM 3003 O O   . GLN A 1 375 ? -12.725 -3.850  -12.030 1.00 78.13 375 A 1 
ATOM 3004 C CB  . GLN A 1 375 ? -13.276 -6.869  -10.692 1.00 80.78 375 A 1 
ATOM 3005 C CG  . GLN A 1 375 ? -14.303 -8.001  -10.888 1.00 72.88 375 A 1 
ATOM 3006 C CD  . GLN A 1 375 ? -14.644 -8.674  -9.555  1.00 69.56 375 A 1 
ATOM 3007 O OE1 . GLN A 1 375 ? -14.063 -8.386  -8.523  1.00 64.57 375 A 1 
ATOM 3008 N NE2 . GLN A 1 375 ? -15.593 -9.583  -9.512  1.00 61.67 375 A 1 
ATOM 3009 N N   . ILE A 1 376 ? -10.912 -4.876  -11.169 1.00 82.73 376 A 1 
ATOM 3010 C CA  . ILE A 1 376 ? -10.245 -3.630  -10.760 1.00 79.72 376 A 1 
ATOM 3011 C C   . ILE A 1 376 ? -9.847  -2.749  -11.954 1.00 76.71 376 A 1 
ATOM 3012 O O   . ILE A 1 376 ? -9.777  -1.529  -11.833 1.00 71.62 376 A 1 
ATOM 3013 C CB  . ILE A 1 376 ? -9.052  -3.959  -9.826  1.00 77.84 376 A 1 
ATOM 3014 C CG1 . ILE A 1 376 ? -8.597  -2.745  -8.986  1.00 70.10 376 A 1 
ATOM 3015 C CG2 . ILE A 1 376 ? -7.834  -4.507  -10.583 1.00 67.72 376 A 1 
ATOM 3016 C CD1 . ILE A 1 376 ? -9.564  -2.361  -7.888  1.00 63.35 376 A 1 
ATOM 3017 N N   . VAL A 1 377 ? -9.612  -3.339  -13.132 1.00 78.81 377 A 1 
ATOM 3018 C CA  . VAL A 1 377 ? -9.187  -2.605  -14.338 1.00 75.38 377 A 1 
ATOM 3019 C C   . VAL A 1 377 ? -10.335 -2.222  -15.276 1.00 73.39 377 A 1 
ATOM 3020 O O   . VAL A 1 377 ? -10.105 -1.453  -16.213 1.00 68.71 377 A 1 
ATOM 3021 C CB  . VAL A 1 377 ? -8.079  -3.346  -15.108 1.00 72.96 377 A 1 
ATOM 3022 C CG1 . VAL A 1 377 ? -6.883  -3.666  -14.203 1.00 67.12 377 A 1 
ATOM 3023 C CG2 . VAL A 1 377 ? -8.559  -4.609  -15.823 1.00 68.85 377 A 1 
ATOM 3024 N N   . ALA A 1 378 ? -11.547 -2.717  -15.047 1.00 74.17 378 A 1 
ATOM 3025 C CA  . ALA A 1 378 ? -12.688 -2.471  -15.935 1.00 70.92 378 A 1 
ATOM 3026 C C   . ALA A 1 378 ? -13.263 -1.038  -15.857 1.00 68.12 378 A 1 
ATOM 3027 O O   . ALA A 1 378 ? -14.031 -0.636  -16.733 1.00 59.93 378 A 1 
ATOM 3028 C CB  . ALA A 1 378 ? -13.755 -3.531  -15.635 1.00 67.06 378 A 1 
ATOM 3029 N N   . GLY A 1 379 ? -12.906 -0.263  -14.819 1.00 58.10 379 A 1 
ATOM 3030 C CA  . GLY A 1 379 ? -13.438 1.084   -14.568 1.00 56.96 379 A 1 
ATOM 3031 C C   . GLY A 1 379 ? -12.527 2.232   -15.032 1.00 57.88 379 A 1 
ATOM 3032 O O   . GLY A 1 379 ? -11.932 2.201   -16.107 1.00 53.95 379 A 1 
ATOM 3033 N N   . ASP A 1 380 ? -12.375 3.237   -14.185 1.00 50.37 380 A 1 
ATOM 3034 C CA  . ASP A 1 380 ? -11.605 4.477   -14.432 1.00 51.45 380 A 1 
ATOM 3035 C C   . ASP A 1 380 ? -10.122 4.269   -14.807 1.00 52.70 380 A 1 
ATOM 3036 O O   . ASP A 1 380 ? -9.467  5.185   -15.314 1.00 50.18 380 A 1 
ATOM 3037 C CB  . ASP A 1 380 ? -11.688 5.371   -13.178 1.00 48.32 380 A 1 
ATOM 3038 C CG  . ASP A 1 380 ? -13.047 6.050   -12.961 1.00 44.42 380 A 1 
ATOM 3039 O OD1 . ASP A 1 380 ? -13.739 6.315   -13.970 1.00 41.82 380 A 1 
ATOM 3040 O OD2 . ASP A 1 380 ? -13.348 6.365   -11.787 1.00 40.82 380 A 1 
ATOM 3041 N N   . TYR A 1 381 ? -9.588  3.061   -14.596 1.00 49.67 381 A 1 
ATOM 3042 C CA  . TYR A 1 381 ? -8.208  2.703   -14.921 1.00 49.00 381 A 1 
ATOM 3043 C C   . TYR A 1 381 ? -7.859  2.846   -16.413 1.00 50.24 381 A 1 
ATOM 3044 O O   . TYR A 1 381 ? -6.764  3.303   -16.740 1.00 48.70 381 A 1 
ATOM 3045 C CB  . TYR A 1 381 ? -7.948  1.263   -14.467 1.00 46.14 381 A 1 
ATOM 3046 C CG  . TYR A 1 381 ? -6.551  0.799   -14.819 1.00 42.80 381 A 1 
ATOM 3047 C CD1 . TYR A 1 381 ? -6.318  0.120   -16.028 1.00 40.26 381 A 1 
ATOM 3048 C CD2 . TYR A 1 381 ? -5.472  1.127   -13.982 1.00 40.39 381 A 1 
ATOM 3049 C CE1 . TYR A 1 381 ? -5.004  -0.228  -16.398 1.00 36.36 381 A 1 
ATOM 3050 C CE2 . TYR A 1 381 ? -4.159  0.779   -14.350 1.00 37.85 381 A 1 
ATOM 3051 C CZ  . TYR A 1 381 ? -3.925  0.105   -15.561 1.00 37.99 381 A 1 
ATOM 3052 O OH  . TYR A 1 381 ? -2.659  -0.225  -15.921 1.00 36.92 381 A 1 
ATOM 3053 N N   . LEU A 1 382 ? -8.743  2.475   -17.337 1.00 46.42 382 A 1 
ATOM 3054 C CA  . LEU A 1 382 ? -8.457  2.541   -18.782 1.00 46.57 382 A 1 
ATOM 3055 C C   . LEU A 1 382 ? -8.208  3.987   -19.230 1.00 48.72 382 A 1 
ATOM 3056 O O   . LEU A 1 382 ? -7.179  4.283   -19.841 1.00 47.02 382 A 1 
ATOM 3057 C CB  . LEU A 1 382 ? -9.618  1.906   -19.573 1.00 42.95 382 A 1 
ATOM 3058 C CG  . LEU A 1 382 ? -9.629  0.368   -19.539 1.00 39.36 382 A 1 
ATOM 3059 C CD1 . LEU A 1 382 ? -10.944 -0.158  -20.116 1.00 37.68 382 A 1 
ATOM 3060 C CD2 . LEU A 1 382 ? -8.486  -0.229  -20.370 1.00 38.29 382 A 1 
ATOM 3061 N N   . ASN A 1 383 ? -9.086  4.889   -18.816 1.00 45.91 383 A 1 
ATOM 3062 C CA  . ASN A 1 383 ? -8.961  6.325   -19.090 1.00 47.92 383 A 1 
ATOM 3063 C C   . ASN A 1 383 ? -7.682  6.908   -18.472 1.00 49.55 383 A 1 
ATOM 3064 O O   . ASN A 1 383 ? -7.049  7.804   -19.029 1.00 47.25 383 A 1 
ATOM 3065 C CB  . ASN A 1 383 ? -10.198 7.031   -18.505 1.00 44.67 383 A 1 
ATOM 3066 C CG  . ASN A 1 383 ? -11.502 6.623   -19.167 1.00 39.93 383 A 1 
ATOM 3067 O OD1 . ASN A 1 383 ? -11.568 6.297   -20.337 1.00 37.59 383 A 1 
ATOM 3068 N ND2 . ASN A 1 383 ? -12.593 6.646   -18.442 1.00 36.25 383 A 1 
ATOM 3069 N N   . TYR A 1 384 ? -7.287  6.374   -17.306 1.00 46.85 384 A 1 
ATOM 3070 C CA  . TYR A 1 384 ? -6.055  6.757   -16.634 1.00 45.33 384 A 1 
ATOM 3071 C C   . TYR A 1 384 ? -4.810  6.338   -17.421 1.00 45.15 384 A 1 
ATOM 3072 O O   . TYR A 1 384 ? -3.950  7.172   -17.696 1.00 44.98 384 A 1 
ATOM 3073 C CB  . TYR A 1 384 ? -6.058  6.169   -15.214 1.00 44.13 384 A 1 
ATOM 3074 C CG  . TYR A 1 384 ? -4.679  6.150   -14.607 1.00 40.40 384 A 1 
ATOM 3075 C CD1 . TYR A 1 384 ? -3.989  4.933   -14.427 1.00 39.38 384 A 1 
ATOM 3076 C CD2 . TYR A 1 384 ? -4.028  7.367   -14.372 1.00 39.34 384 A 1 
ATOM 3077 C CE1 . TYR A 1 384 ? -2.648  4.933   -14.015 1.00 36.46 384 A 1 
ATOM 3078 C CE2 . TYR A 1 384 ? -2.683  7.366   -13.971 1.00 37.84 384 A 1 
ATOM 3079 C CZ  . TYR A 1 384 ? -1.991  6.151   -13.802 1.00 38.31 384 A 1 
ATOM 3080 O OH  . TYR A 1 384 ? -0.687  6.164   -13.446 1.00 38.81 384 A 1 
ATOM 3081 N N   . TYR A 1 385 ? -4.692  5.066   -17.805 1.00 42.11 385 A 1 
ATOM 3082 C CA  . TYR A 1 385 ? -3.517  4.540   -18.504 1.00 42.55 385 A 1 
ATOM 3083 C C   . TYR A 1 385 ? -3.262  5.294   -19.815 1.00 43.26 385 A 1 
ATOM 3084 O O   . TYR A 1 385 ? -2.142  5.733   -20.072 1.00 43.83 385 A 1 
ATOM 3085 C CB  . TYR A 1 385 ? -3.688  3.039   -18.751 1.00 41.05 385 A 1 
ATOM 3086 C CG  . TYR A 1 385 ? -2.475  2.407   -19.404 1.00 38.72 385 A 1 
ATOM 3087 C CD1 . TYR A 1 385 ? -2.347  2.397   -20.809 1.00 37.11 385 A 1 
ATOM 3088 C CD2 . TYR A 1 385 ? -1.443  1.874   -18.607 1.00 36.96 385 A 1 
ATOM 3089 C CE1 . TYR A 1 385 ? -1.191  1.867   -21.414 1.00 34.20 385 A 1 
ATOM 3090 C CE2 . TYR A 1 385 ? -0.285  1.339   -19.207 1.00 35.69 385 A 1 
ATOM 3091 C CZ  . TYR A 1 385 ? -0.156  1.341   -20.611 1.00 37.45 385 A 1 
ATOM 3092 O OH  . TYR A 1 385 ? 0.967   0.842   -21.196 1.00 36.55 385 A 1 
ATOM 3093 N N   . GLU A 1 386 ? -4.303  5.505   -20.612 1.00 42.67 386 A 1 
ATOM 3094 C CA  . GLU A 1 386 ? -4.209  6.264   -21.861 1.00 45.14 386 A 1 
ATOM 3095 C C   . GLU A 1 386 ? -3.712  7.692   -21.611 1.00 46.40 386 A 1 
ATOM 3096 O O   . GLU A 1 386 ? -2.731  8.122   -22.211 1.00 47.03 386 A 1 
ATOM 3097 C CB  . GLU A 1 386 ? -5.563  6.285   -22.579 1.00 45.06 386 A 1 
ATOM 3098 C CG  . GLU A 1 386 ? -5.907  4.911   -23.172 1.00 40.47 386 A 1 
ATOM 3099 C CD  . GLU A 1 386 ? -7.201  4.917   -24.003 1.00 38.19 386 A 1 
ATOM 3100 O OE1 . GLU A 1 386 ? -7.448  3.877   -24.653 1.00 35.90 386 A 1 
ATOM 3101 O OE2 . GLU A 1 386 ? -7.911  5.947   -24.001 1.00 38.86 386 A 1 
ATOM 3102 N N   . ARG A 1 387 ? -4.305  8.403   -20.655 1.00 45.45 387 A 1 
ATOM 3103 C CA  . ARG A 1 387 ? -3.885  9.773   -20.313 1.00 46.23 387 A 1 
ATOM 3104 C C   . ARG A 1 387 ? -2.434  9.852   -19.823 1.00 45.31 387 A 1 
ATOM 3105 O O   . ARG A 1 387 ? -1.754  10.849  -20.061 1.00 45.67 387 A 1 
ATOM 3106 C CB  . ARG A 1 387 ? -4.864  10.342  -19.272 1.00 46.71 387 A 1 
ATOM 3107 C CG  . ARG A 1 387 ? -4.590  11.822  -18.962 1.00 43.46 387 A 1 
ATOM 3108 C CD  . ARG A 1 387 ? -5.589  12.374  -17.939 1.00 41.64 387 A 1 
ATOM 3109 N NE  . ARG A 1 387 ? -5.442  11.709  -16.634 1.00 38.84 387 A 1 
ATOM 3110 C CZ  . ARG A 1 387 ? -6.180  11.924  -15.563 1.00 35.02 387 A 1 
ATOM 3111 N NH1 . ARG A 1 387 ? -7.159  12.774  -15.554 1.00 34.37 387 A 1 
ATOM 3112 N NH2 . ARG A 1 387 ? -5.934  11.263  -14.469 1.00 33.04 387 A 1 
ATOM 3113 N N   . MET A 1 388 ? -1.959  8.828   -19.114 1.00 44.61 388 A 1 
ATOM 3114 C CA  . MET A 1 388 ? -0.644  8.839   -18.476 1.00 46.19 388 A 1 
ATOM 3115 C C   . MET A 1 388 ? 0.500   8.467   -19.403 1.00 47.36 388 A 1 
ATOM 3116 O O   . MET A 1 388 ? 1.585   9.018   -19.245 1.00 47.87 388 A 1 
ATOM 3117 C CB  . MET A 1 388 ? -0.656  7.918   -17.251 1.00 46.44 388 A 1 
ATOM 3118 C CG  . MET A 1 388 ? -1.384  8.592   -16.084 1.00 42.55 388 A 1 
ATOM 3119 S SD  . MET A 1 388 ? -0.783  10.246  -15.645 1.00 39.10 388 A 1 
ATOM 3120 C CE  . MET A 1 388 ? 0.961   9.856   -15.345 1.00 37.66 388 A 1 
ATOM 3121 N N   . TYR A 1 389 ? 0.292   7.565   -20.338 1.00 45.32 389 A 1 
ATOM 3122 C CA  . TYR A 1 389 ? 1.383   6.984   -21.129 1.00 48.60 389 A 1 
ATOM 3123 C C   . TYR A 1 389 ? 1.256   7.216   -22.640 1.00 47.74 389 A 1 
ATOM 3124 O O   . TYR A 1 389 ? 2.277   7.199   -23.324 1.00 44.93 389 A 1 
ATOM 3125 C CB  . TYR A 1 389 ? 1.531   5.504   -20.759 1.00 47.92 389 A 1 
ATOM 3126 C CG  . TYR A 1 389 ? 1.848   5.277   -19.286 1.00 48.59 389 A 1 
ATOM 3127 C CD1 . TYR A 1 389 ? 3.123   5.602   -18.780 1.00 46.29 389 A 1 
ATOM 3128 C CD2 . TYR A 1 389 ? 0.866   4.764   -18.415 1.00 46.14 389 A 1 
ATOM 3129 C CE1 . TYR A 1 389 ? 3.416   5.412   -17.417 1.00 44.42 389 A 1 
ATOM 3130 C CE2 . TYR A 1 389 ? 1.155   4.572   -17.050 1.00 44.88 389 A 1 
ATOM 3131 C CZ  . TYR A 1 389 ? 2.432   4.895   -16.549 1.00 48.32 389 A 1 
ATOM 3132 O OH  . TYR A 1 389 ? 2.715   4.707   -15.233 1.00 47.80 389 A 1 
ATOM 3133 N N   . ALA A 1 390 ? 0.071   7.522   -23.177 1.00 49.45 390 A 1 
ATOM 3134 C CA  . ALA A 1 390 ? -0.069  7.831   -24.598 1.00 51.48 390 A 1 
ATOM 3135 C C   . ALA A 1 390 ? 0.730   9.094   -24.980 1.00 51.63 390 A 1 
ATOM 3136 O O   . ALA A 1 390 ? 0.551   10.172  -24.409 1.00 49.39 390 A 1 
ATOM 3137 C CB  . ALA A 1 390 ? -1.553  7.947   -24.967 1.00 49.80 390 A 1 
ATOM 3138 N N   . GLY A 1 391 ? 1.642   8.962   -25.953 1.00 52.37 391 A 1 
ATOM 3139 C CA  . GLY A 1 391 ? 2.453   10.066  -26.488 1.00 54.63 391 A 1 
ATOM 3140 C C   . GLY A 1 391 ? 3.577   10.581  -25.575 1.00 56.07 391 A 1 
ATOM 3141 O O   . GLY A 1 391 ? 4.108   11.664  -25.828 1.00 51.67 391 A 1 
ATOM 3142 N N   . ARG A 1 392 ? 3.966   9.828   -24.530 1.00 44.19 392 A 1 
ATOM 3143 C CA  . ARG A 1 392 ? 5.080   10.180  -23.617 1.00 48.73 392 A 1 
ATOM 3144 C C   . ARG A 1 392 ? 6.386   9.421   -23.889 1.00 47.90 392 A 1 
ATOM 3145 O O   . ARG A 1 392 ? 7.351   9.606   -23.142 1.00 46.37 392 A 1 
ATOM 3146 C CB  . ARG A 1 392 ? 4.655   10.032  -22.146 1.00 50.17 392 A 1 
ATOM 3147 C CG  . ARG A 1 392 ? 3.551   11.018  -21.744 1.00 51.10 392 A 1 
ATOM 3148 C CD  . ARG A 1 392 ? 3.390   11.008  -20.219 1.00 49.57 392 A 1 
ATOM 3149 N NE  . ARG A 1 392 ? 2.319   11.921  -19.767 1.00 47.73 392 A 1 
ATOM 3150 C CZ  . ARG A 1 392 ? 2.009   12.198  -18.509 1.00 44.54 392 A 1 
ATOM 3151 N NH1 . ARG A 1 392 ? 2.687   11.724  -17.506 1.00 42.92 392 A 1 
ATOM 3152 N NH2 . ARG A 1 392 ? 0.982   12.952  -18.231 1.00 42.46 392 A 1 
ATOM 3153 N N   . GLU A 1 393 ? 6.429   8.596   -24.923 1.00 41.65 393 A 1 
ATOM 3154 C CA  . GLU A 1 393 ? 7.640   7.896   -25.361 1.00 45.56 393 A 1 
ATOM 3155 C C   . GLU A 1 393 ? 8.739   8.904   -25.716 1.00 45.08 393 A 1 
ATOM 3156 O O   . GLU A 1 393 ? 8.483   9.932   -26.359 1.00 46.47 393 A 1 
ATOM 3157 C CB  . GLU A 1 393 ? 7.314   6.983   -26.553 1.00 47.35 393 A 1 
ATOM 3158 C CG  . GLU A 1 393 ? 6.345   5.855   -26.154 1.00 42.91 393 A 1 
ATOM 3159 C CD  . GLU A 1 393 ? 5.890   4.979   -27.333 1.00 38.50 393 A 1 
ATOM 3160 O OE1 . GLU A 1 393 ? 5.077   4.061   -27.067 1.00 35.57 393 A 1 
ATOM 3161 O OE2 . GLU A 1 393 ? 6.306   5.248   -28.484 1.00 41.64 393 A 1 
ATOM 3162 N N   . LEU A 1 394 ? 9.965   8.642   -25.260 1.00 35.83 394 A 1 
ATOM 3163 C CA  . LEU A 1 394 ? 11.138  9.405   -25.675 1.00 38.80 394 A 1 
ATOM 3164 C C   . LEU A 1 394 ? 11.425  9.059   -27.145 1.00 38.86 394 A 1 
ATOM 3165 O O   . LEU A 1 394 ? 11.569  7.889   -27.484 1.00 36.09 394 A 1 
ATOM 3166 C CB  . LEU A 1 394 ? 12.326  9.098   -24.743 1.00 37.05 394 A 1 
ATOM 3167 C CG  . LEU A 1 394 ? 12.119  9.541   -23.275 1.00 35.06 394 A 1 
ATOM 3168 C CD1 . LEU A 1 394 ? 13.272  9.045   -22.407 1.00 32.60 394 A 1 
ATOM 3169 C CD2 . LEU A 1 394 ? 12.045  11.065  -23.131 1.00 36.43 394 A 1 
ATOM 3170 N N   . LYS A 1 395 ? 11.436  10.095  -28.011 1.00 36.91 395 A 1 
ATOM 3171 C CA  . LYS A 1 395 ? 11.772  9.955   -29.438 1.00 41.89 395 A 1 
ATOM 3172 C C   . LYS A 1 395 ? 13.249  9.691   -29.661 1.00 39.22 395 A 1 
ATOM 3173 O O   . LYS A 1 395 ? 14.050  10.271  -28.895 1.00 34.99 395 A 1 
ATOM 3174 C CB  . LYS A 1 395 ? 11.376  11.204  -30.232 1.00 38.94 395 A 1 
ATOM 3175 C CG  . LYS A 1 395 ? 9.876   11.300  -30.472 1.00 37.16 395 A 1 
ATOM 3176 C CD  . LYS A 1 395 ? 9.595   12.457  -31.440 1.00 34.13 395 A 1 
ATOM 3177 C CE  . LYS A 1 395 ? 8.103   12.524  -31.738 1.00 30.23 395 A 1 
ATOM 3178 N NZ  . LYS A 1 395 ? 7.807   13.588  -32.727 1.00 24.67 395 A 1 
ATOM 3179 O OXT . LYS A 1 395 ? 13.500  8.966   -30.650 1.00 38.72 395 A 1 
#
